Sample Information

Analyzed by : Admin
Analyzed : 01-01-2005 03:02:00
Sample Type : Unknown
Sample Name : 113 06.11.2020
Sample ID : 113 06.11.2020
Injection Volume : 1.00
Data File : D:\GCMS\113 06.11.2020.qgd
Method File : D:\GCMS\Methode\Periyar TBI 16.08.2018.qgm
Tuning File : D:\GCMS\Tuning\tt.qgt

Chromatogram 113 06.11.2020 D:\GCMS\113 06.11.2020.qgd

TIC

12.613
11,197,516

12.835

13.437
10.643

18.267
13.973

15.910
14.706
13.812
14.255
13.168
11.133

16.167
15.553
14.396
14.087

20.006
12.727
6.092

9.996

10.0 20.0 24.0

min

Peak Report TIC

Peak# R.Time Area Area% Height Height% A/H Name
1 6.092 899769 0.69 429027 1.07 2.10 .alpha.-Fenchyl acetate
2 9.996 776376 0.60 317875 0.80 2.44 (-)-Spathulenol (CAS) 1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, [1aS
3 10.643 18423432 14.20 2798769 7.01 6.58 1,3,4,5-TETRAHYDROXY-CYCLOHEXANECARBOXYLIC ACID
4 11.133 1539197 1.19 575496 1.44 2.67 .ALPHA.-BISABOLOL
5 12.613 28890200 22.26 10863588 27.19 2.66 METHYL IONONE
6 12.727 946470 0.73 351600 0.88 2.69 Kauran-18-al, 17-(acetyloxy)-, (4.beta.)- (CAS) 17-ACETOXY-19-KAURANAL
7 12.835 22039769 16.98 8375302 20.96 2.63 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a,7,7-trimethyl-, (R)- (CAS) 6,9,9-TRIMETHYL-
8 13.168 1296617 1.00 484656 1.21 2.68 THUJOPSEN-I3
9 13.437 29493194 22.73 7477152 18.72 3.94 Isolongifolene
10 13.812 2655910 2.05 821513 2.06 3.23 4,6,6-TRIMETHYL-2-(3-METHYL-BUTA-1,3-DIENYL)-3-OXA-TRICYCLO[5.1.0.0 2,4]OCTA
11 13.973 3947600 3.04 1259773 3.15 3.13 Hexadecanoic acid (CAS) Palmitic acid
12 14.087 1574799 1.21 475400 1.19 3.31 CEDR-8-ENE
13 14.255 1969489 1.52 752475 1.88 2.62 Hexadecanoic acid, ethyl ester (CAS) Ethyl palmitate
14 14.396 1061844 0.82 458239 1.15 2.32 1-METHYL-4-METHYLENE-2-(2-METHYL-1-PROPENYL)-1-VINYLCYCLOHEPTANE
15 14.706 2155464 1.66 867751 2.17 2.48 6-(1-HYDROXYMETHYL-VINYL)-4,8A-DIMETHYL-3,5,6,7,8,8A-HEXAHYDRO-1H-NAPH
16 15.553 1422704 1.10 560873 1.40 2.54 2-HEXADECEN-1-OL, 3,7,11,15-TETRAMETHYL-, [R-[R*,R*-(E)]]-
17 15.910 2163237 1.67 682082 1.71 3.17 9,12,15-Octadecatrienoic acid, methyl ester, (Z,Z,Z)- (CAS) Methyl linolenate
18 16.167 1404341 1.08 593133 1.48 2.37 ETHYL LINOLEOLATE
19 18.267 5499868 4.24 1370032 3.43 4.01 CYCLOHEPTAN, 4-METHYLEN-1-METHYL-2-(2-METHYL-1-PROPEN-1-YL)-1-VINYL- (H
20 20.006 1618896 1.25 434426 1.09 3.73 Thunbergol
129779176 100.00 39949162 100.00

Library
<< Target >>
Line#:1 R.Time:6.092(Scan#:132) MassPeaks:68
RawMode:Averaged 6.083-6.100(131-133) BasePeak:95.10(61553)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 95
80
60 43

40 121
136
20 55 67 108
79 91
44 57 103 122 150

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:1 Entry:91063 Library:WILEY7.LIB
SI:94 Formula:C12 H20 O2 CAS:4057-31-2 MolWeight:196 RetIndex:0
CompName:.alpha.-Fenchyl acetate $$ Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, acetate, endo- (CAS) ENDO 2-ACETOXY-1,3,3-TRIMETHYLBICYCLO(2,2,1)HEPTANE $$ 2-Norbornan
100 95
80 Me
43 OAc
60
40 121
136
41
Me
80
20 55 69 108
154
Me
27 91 105 113

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:2 Entry:91079 Library:WILEY7.LIB
SI:93 Formula:C12 H20 O2 CAS:76-49-3 MolWeight:196 RetIndex:0
CompName:ENDOBORNYL ACETATE $$ Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, endo- (CAS) Bornyl acetate $$ Borneol acetate $$ Borneol, acetate $$ Bornyl acetic ether $$ 2
100 95
80 Me
OAc
60 43
93
121 136 Me
40
20 55 80 108
39
69 154 Me
29 65 113 139 196

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:3 Entry:91072 Library:WILEY7.LIB
SI:93 Formula:C12 H20 O2 CAS:5655-61-8 MolWeight:196 RetIndex:0
CompName:Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1S-endo)- (CAS) l-Bornyl acetate $$ (-)-Bornyl acetate $$ Levo-bornyl acetate $$ l-.alpha.-Bornyl acetate $$ Borneol, acetate,
100 95
Me
80 43
OAc
60
121 136 Me
40
41
20 55 69 80 108 Me
154
105 177 196

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:4 Entry:91090 Library:WILEY7.LIB
SI:92 Formula:C12 H20 O2 CAS:125-12-2 MolWeight:196 RetIndex:0
CompName:EXOBORNYL ACETATE $$ Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, exo- (CAS) Isobornyl acetate $$ Pichtosin $$ Pichtosine $$ Isoborneol, acetate $$ Acetic acid, is
100 95
80 Me
43 OAc
60
121 136 Me
40
20 55 67 82 110
92
154
Me
45 77 105

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:5 Entry:91132 Library:WILEY7.LIB
SI:92 Formula:C12 H20 O2 CAS:92618-89-8 MolWeight:196 RetIndex:0
CompName:ACETIC ACID 1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPT-2-YL ESTER $$ Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate (CAS)
100 43 95
80
60
93
121
40 136
55 108
20 29 39
69 80
154
65 113 196

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
<< Target >>
Line#:1 R.Time:6.092(Scan#:132) MassPeaks:68
RawMode:Averaged 6.083-6.100(131-133) BasePeak:95.10(61553)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 95
80
60 43

40 121
136
20 55 67 108
79 91
44 57 103 122 150

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:6 Entry:98842 Library:WILEY8.LIB
SI:91 Formula:C12H20O2 CAS:0-00-0 MolWeight:196 RetIndex:0
CompName:1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL ACETATE
100 95
80 43
60 136
93 121 O O
40
55 80 108
20 27 39 69 154
65 113 139 196

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:7 Entry:73562 Library:WILEY7.LIB
SI:88 Formula:C11 H18 O2 CAS:7492-41-3 MolWeight:182 RetIndex:0
CompName:Bornyl formate $$ Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, formate, endo- (CAS) Borneol, formate $$
100 95
80 Me
OCH O
60
Me
40 41
93 121 136

20 29 69 81 Me
53 108 154 167

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:8 Entry:98848 Library:WILEY8.LIB
SI:87 Formula:C12H20O2 CAS:0-00-0 MolWeight:196 RetIndex:0
CompName:1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL ACETATE $$ ACETIC ACID 1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPT-2-YL ESTER
100 95
80
60 43 136
H
93
121
40 O
55 80 108
69
20 154 196
29 39
65 113 O
139

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:9 Entry:63212 Library:WILEY7.LIB
SI:86 Formula:C10 H17 CL CAS:464-41-5 MolWeight:172 RetIndex:0
CompName:Bicyclo[2.2.1]heptane, 2-chloro-1,7,7-trimethyl-, endo- (CAS) Bornyl chloride $$ 2-Chlorocamphane $$ ''Turpentine camphor'' $$ ''Terpene'' hydrochloride $$ Bornane, 2-chloro-, e
100 95
80 Me
Cl
60
Me
40 81 121 136
41 67 110
20 55 92 107 157 Me
27
129

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:10 Entry:67966 Library:WILEY8.LIB
SI:86 Formula:C10H17Cl CAS:0-00-0 MolWeight:172 RetIndex:0
CompName:2-CHLORO-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTANE $$ BORNYLCHLORID
100 95
80
60
H
40 81 121 136
41 67 110
20 55 92 107 157 Cl
27
129

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
<< Target >>
Line#:1 R.Time:6.092(Scan#:132) MassPeaks:68
RawMode:Averaged 6.083-6.100(131-133) BasePeak:95.10(61553)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 95
80
60 43

40 121
136
20 55 67 108
79 91
44 57 103 122 150

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:11 Entry:62552 Library:WILEY7.LIB
SI:86 Formula:C10 H17 CL CAS:30462-53-4 MolWeight:172 RetIndex:0
CompName:Bicyclo[2.2.1]heptane, 2-chloro-1,7,7-trimethyl-, (1R-endo)- (CAS) Bornane, 2-chloro-, endo-(+)- (CAS)
100 95
80 Me
Cl
60
Me
40 81 121 136
41 67 110
20 55 92 107 157 Me
27
129

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:12 Entry:178450 Library:WILEY8.LIB
SI:86 Formula:C13H19NO2S CAS:115-31-1 MolWeight:253 RetIndex:0
CompName:ACETIC ACID, THIOCYANATO-, 1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL ESTER, EXO- $$ 1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL (CYANOSULFANYL)
100 95
80
136 O
121
60 S
N O
40 41 72
55 81 110
20 43
83
65 100 123 139 180

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:13 Entry:43968 Library:WILEY7.LIB
SI:85 Formula:C10 H18 O CAS:124-76-5 MolWeight:154 RetIndex:0
CompName:Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, exo- (CAS) Isoborneol $$ Isobornyl alcohol $$ exo-2-Hydroxy-1,7,7-trimethylnorbornane $$ ISO-BORNEOL $$ BORNEOL ISO $$ e
100 95
Me
80
OH
60
Me
40
41 110
20 55 67 81 121 136 Me
39 53 111
97 152

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:14 Entry:126660 Library:WILEY7.LIB
SI:85 Formula:C14 H24 O2 CAS:13109-70-1 MolWeight:224 RetIndex:0
CompName:Bornyl ester of n-butanoic acid $$ Butanoic acid, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, endo- (CAS) Butyric acid, 2-bornyl ester $$ Borneol, butyrate $$ Bornyl butyrate $$ B
100 71 95
80 136 Me
43
OC(O) Pr
60
93 121 Me
40 109
20 81 154 Me
53 153 224

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:15 Entry:108861 Library:WILEY7.LIB
SI:85 Formula:C13 H22 O2 CAS:2756-56-1 MolWeight:210 RetIndex:0
CompName:Isobornyl propionate $$ Bicyclo[2.2.1]heptan-2-ol, 4,7,7-trimethyl-, propanoate, exo- (CAS) Isoborneol, propionate $$ Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, propanoate, exo
100 57 95
80 136
Me
OC(O) Et
60
93 121
Me
40
110
41
20 69 82 154 Me
53 153 210

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
<< Target >>
Line#:1 R.Time:6.092(Scan#:132) MassPeaks:68
RawMode:Averaged 6.083-6.100(131-133) BasePeak:95.10(61553)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 95
80
60 43

40 121
136
20 55 67 108
79 91
44 57 103 122 150

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:16 Entry:115870 Library:WILEY8.LIB
SI:84 Formula:C13H20O2 CAS:0-00-0 MolWeight:208 RetIndex:0
CompName:1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL ACRYLATE $$ ACRYLSAEURE, BORNYLESTER
100 55
80 95
60
27 41
136 O
40 121
69 109
20 43 80 O
91 122 165 208
153

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:17 Entry:105458 Library:WILEY7.LIB
SI:84 Formula:C13 H20 O2 CAS:16868-11-4 MolWeight:208 RetIndex:0
CompName:BORNYL ESTER OF ACRYLIC ACID $$
100 55
80 95
60
27 41
136
40 121
69 109
20 43 80
91 122 165 208
153

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:18 Entry:105613 Library:WILEY7.LIB
SI:84 Formula:C13 H20 O2 CAS:5888-33-5 MolWeight:208 RetIndex:0
CompName:ACRYLSAEURE, BORNYLESTER $$ 2-Propenoic acid, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, exo- (CAS) exo-Isobornyl acrylate $$ QM 589 $$ Isobornyl acrylate $$ Acr
100 55
80 95
60
27 41
136
40 121
69 109
20 43 80
91 122 165 208
153

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:19 Entry:125988 Library:WILEY7.LIB
SI:83 Formula:C14 H24 O2 CAS:50277-27-5 MolWeight:224 RetIndex:0
CompName:Bornyl ester of isobutanoic acid $$ Propanoic acid, 2-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, endo- (CAS) Bornyl isobutyrate $$
100 43 71
80 95 Me
OC(O) CHMe 2
60 136
109 121 Me
40
81
20 55 154 Me
57 96 224
181

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:20 Entry:47304 Library:WILEY8.LIB
SI:82 Formula:C10H18O CAS:0-00-0 MolWeight:154 RetIndex:0
CompName:BICYCLO[2.2.1]HEPTAN-2-OL, 1,7,7-TRIMETHYL- $$ 1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-OL
100 95
80
60
OH
40
41 110
20 28 55 67 71 82 121 136
H
59 91 105 154

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
<< Target >>
Line#:2 R.Time:10.000(Scan#:601) MassPeaks:92
RawMode:Averaged 9.992-10.008(600-602) BasePeak:149.10(19116)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 149
80 91
105
60 79 119
40 67 107
55 81 131 159 177 205
20 51 187

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:1 Entry:121065 Library:WILEY7.LIB
SI:86 Formula:C15 H24 O CAS:77171-55-2 MolWeight:220 RetIndex:0
CompName:(-)-Spathulenol (CAS) 1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, [1aS-(1a.alpha.,4a.alpha.,7.beta $$ ent-Spathulenol $$ 1H-Cycloprop[e]azulen-7-ol, d
100 43
Me
Me Me
80 OH

60
91 119
40 69 79 105 159 205
55
27 131 147 187
20 53
177 H2C
220

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:2 Entry:121043 Library:WILEY7.LIB
SI:86 Formula:C15 H24 O CAS:6750-60-3 MolWeight:220 RetIndex:0
CompName:SPATHULENOL $$
100 43
Me
Me Me
80 OH
205
60 119
91
105 159
40 69 79 147
55 131 187
145 177
20 65 206
H2C
220

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:3 Entry:133041 Library:WILEY8.LIB
SI:82 Formula:C15H24O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:3-METHYL-5-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-1-PENTYN-3-OL $$ PENT-1-YN-3-OL, 3-METHYL-5-(2,6,6-TRIMETHYL-1-CYCLOHEXENYL)-
100 121
41
80 93 149
HO
79
60 69
55 105
77
40 131 159 187 205
20 162

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:4 Entry:133075 Library:WILEY8.LIB
SI:81 Formula:C15H24O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:"NEOCLOVENOXID-ALKOHOL"
100 41 OH

80
91 159
60 27
79 105 131 205
40 53 67
119 145 187
177
20 136 173 220

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:5 Entry:120560 Library:WILEY7.LIB
SI:81 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:"NEOCLOVENOXID-ALKOHOL" $$
100 41
80
91 159
60 27
79 105 131 205
40 53 67
119 145 187
177
20 136 173 220

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
<< Target >>
Line#:2 R.Time:10.000(Scan#:601) MassPeaks:92
RawMode:Averaged 9.992-10.008(600-602) BasePeak:149.10(19116)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 149
80 91
105
60 79 119
40 67 107
55 81 131 159 177 205
20 51 187

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:6 Entry:132823 Library:WILEY8.LIB
SI:80 Formula:C15H24O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:ISOSPATHULENOL
100 43
80
60 119
93
40 105
55 147 162
20 67 79 133 220
29 187 205
177

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:7 Entry:120425 Library:WILEY7.LIB
SI:80 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:isospathulenol $$
100 43
80
60 119
93
40 105
55 147 162
20 67 79 133 220
29 187 205
177

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:8 Entry:133087 Library:WILEY8.LIB
SI:79 Formula:C15H24O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:AROMADENDRENOXID-(2)
100 41
O
80
60 55
91
81
40 27 39 67 95 107 177
133 147
20 65 119
159 189

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:9 Entry:120411 Library:WILEY7.LIB
SI:79 Formula:C15 H24 O CAS:85710-39-0 MolWeight:220 RetIndex:0
CompName:AROMADENDRENEPOXIDE-(II) $$
100 41
80
60 55
91
81
40 27 39 67 95 107 177
133 147
20 65 119
159 189

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:10 Entry:133078 Library:WILEY8.LIB
SI:78 Formula:C15H24O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:1,4A,7,7-TETRAMETHYLDECAHYDROCYCLOPROPA[7,8]AZULENO[3A,4-B]OXIRENE $$ LEDENOXID-(II)
100 41
O
80
60 27

40 55 91 159
69 81 105
20 119 131 145 177 202
187

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
<< Target >>
Line#:2 R.Time:10.000(Scan#:601) MassPeaks:92
RawMode:Averaged 9.992-10.008(600-602) BasePeak:149.10(19116)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 149
80 91
105
60 79 119
40 67 107
55 81 131 159 177 205
20 51 187

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:11 Entry:120557 Library:WILEY7.LIB
SI:78 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:LEDENOXID-(II) $$
100 41
80
60 27

40 55 91 159
69 81 105
20 119 131 145 177 202
187

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:12 Entry:121057 Library:WILEY7.LIB
SI:77 Formula:C15 H24 O CAS:1139-30-6 MolWeight:220 RetIndex:0
CompName:(-)-Caryophyllene oxide $$ (-)-5-Oxatricyclo[8.2.0.0(4,6)]dodecane,,12-trimethyl-9-methylene-, [1R-(1R*,4R*,6R*,10S*)]- (CAS) (-)-.beta.-Caryophyllene epoxide $$ Caryophylle
100 41
79 Me Me
80
93 Me
60
69
55 O
40 105 121
20 65 82 135 149 161 177 H2 C

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:13 Entry:117847 Library:WILEY7.LIB
SI:77 Formula:C15 H22 O CAS:70038-20-9 MolWeight:218 RetIndex:0
CompName:7-OXABICYCLO[4.1.0]HEPTANE, 2,2,6-TRIMETHYL-1-(3-METHYL-1,3-BUTADIENYL)-5-METHYL $$ 7-Oxabicyclo[4.1.0]heptane, 2,2,6-trimethyl-1-(3-methyl-1,3-butad
100 43
80 119
107
60 91 121
40 55 218
67 79 133 203
27 53 147 175
20 163

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:14 Entry:135640 Library:WILEY7.LIB
SI:77 Formula:C15 H20 O2 CAS:94609-18-4 MolWeight:232 RetIndex:0
CompName:TRICYCLO[3.3.0.0E4,6]OCTAN-3,8-DION, 2,7,7-TRIMETHYL-2-(2-METHYL-2-PROPEN-1-YL)- $$
100 41 121 149
91
80 109
55
60 79
162
27
40 69 93
43 123
133 161
20 177 190 204

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:15 Entry:120556 Library:WILEY7.LIB
SI:77 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:ISOAROMADENDRENEPOXID $$
100 41
80
60 55
27 81 93 107
40 39 67
95
135
20 65
119 147 162 177

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
<< Target >>
Line#:2 R.Time:10.000(Scan#:601) MassPeaks:92
RawMode:Averaged 9.992-10.008(600-602) BasePeak:149.10(19116)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 149
80 91
105
60 79 119
40 67 107
55 81 131 159 177 205
20 51 187

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:16 Entry:133079 Library:WILEY8.LIB
SI:77 Formula:C15H24O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:1,3B,6,6-TETRAMETHYLDECAHYDRO-1H-CYCLOPROPA[7,8]AZULENO[4,5-B]OXIRENE $$ ISOAROMADENDRENEPOXID
100 41 O
80
60 55
27 81 93 107
40 39 67
95
135
20 65
119 147 162 177

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:17 Entry:186151 Library:WILEY7.LIB
SI:77 Formula:C16 H20 O4 CAS:19892-19-4 MolWeight:276 RetIndex:0
CompName:5-Benzofuranacetic acid, 6-ethenyl-2,4,5,6,7,7a-hexahydro-3,6-dimethyl-.alpha.-methylene-2-oxo-, methyl ester (CAS) Deoxysericealactone $$ Sericealactone, deoxy- $$ 5-Benzof
100 43 91
80 Me H2 C CH O O
53
60 39 77
121
105
40 27 59 67 95 119 176 Me OC(O) C Me
133 147 H 2C
20 159

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:18 Entry:133058 Library:WILEY8.LIB
SI:77 Formula:C15H24O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:9-ISOPROPYL-1-METHYL-2-METHYLENE-5-OXA-TRICYCLO[5.4.0.0 3,8]UNDECANE
100 91 105
80 41
119
60 55
79
147
177 220
40 69 121 133 175
27 189
53 159
20
O

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:19 Entry:129973 Library:WILEY8.LIB
SI:77 Formula:C15H22O CAS:0-00-0 MolWeight:218 RetIndex:0
CompName:4,6,6-TRIMETHYL-2-(3-METHYL-BUTA-1,3-DIENYL)-3-OXA-TRICYCLO[5.1.0.0 2,4]OCTANE $$ 4,6,6-TRIMETHYL-2-[3-METHYL-1,3-BUTADIENYL]-3-OXATRICY
100 107
41
91
80 119

60 77
55 69 133 218
40 161 O
27 53 147 175
20 203

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:20 Entry:120729 Library:WILEY7.LIB
SI:77 Formula:C15 H24 O CAS:5307-99-3 MolWeight:220 RetIndex:0
CompName:7,7-dichlorobicyclo[3.2.0]hept-2-en-6-one $$ BICYCLO[3.2.0]HEPT-2-EN-6-ONE, 7,7-DICHLORO- $$ 9-ISOPROPYL-1-METHYL-2-METHYLENE-5-OXA-TRICYCLO[5.4
100 91 105
80 41
119
60 55
79
147
177 220
40 69 121 133 175
27 189
53 159
20

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
<< Target >>
Line#:3 R.Time:10.642(Scan#:678) MassPeaks:123
RawMode:Averaged 10.633-10.650(677-679) BasePeak:43.05(207340)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 60
80
71 119
60
105
40 81 93 161

20 47 134 179
204
147 189 222

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
Hit#:1 Entry:91537 Library:WILEY8.LIB
SI:72 Formula:C7H12O6 CAS:0-00-0 MolWeight:192 RetIndex:0
CompName:1,3,4,5-TETRAHYDROXY-CYCLOHEXANECARBOXYLIC ACID $$ 1,3,4,5-TETRAHYDROXYCYCLOHEXANECARBOXYLIC ACID
100 60
43 O
80
HO
60 OH
71 OH
112
40
HO
27
20 8489 100 118
45 67 156 OH
129

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
Hit#:2 Entry:91540 Library:WILEY8.LIB
SI:72 Formula:C7H12O6 CAS:0-00-0 MolWeight:192 RetIndex:0
CompName:1,3,4,5-TETRAHYDROXY-CYCLOHEXANECARBOXYLIC ACID $$ 1,3,4,5-TETRAHYDROXYCYCLOHEXANECARBOXYLIC ACID $$ 1,3,4,5-TETRAHYDROXYCY
100 60
43 HO O
80 HO
28
60 57
71 OH
112
40 HO
44
31 73
20 8489 100 118
97 156 OH
129

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
Hit#:3 Entry:354997 Library:WILEY8.LIB
SI:71 Formula:C26H44O5 CAS:0-00-0 MolWeight:436 RetIndex:0
CompName:ETHYL ISO-ALLOCHOLATE
100 43 55
80
69
60 81
17 29
91 107
40 79
121
60 129
20 143

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
Hit#:4 Entry:299843 Library:WILEY7.LIB
SI:71 Formula:C26 H44 O5 CAS:0-00-0 MolWeight:436 RetIndex:0
CompName:ETHYL ISO-ALLOCHOLATE $$
100 43 55
80
69
60 81
17 29
91 107
40 79
121
60 129
20 143

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
Hit#:5 Entry:237280 Library:WILEY7.LIB
SI:70 Formula:C22 H32 O2 CAS:60534-16-9 MolWeight:328 RetIndex:0
CompName:Spiro[androst-5-ene-17,1'-cyclobutan]-2'-one, 3-hydroxy-, (3.beta.,17.beta.)- (CAS) 3.BETA.-HYDROXY-.DELTA.5-17.BETA.-(2'-OXOSPIROCYCLOBUTYL)ANDROSTENE
100 41
O
Me
80 55
69
60
Me
40 79 91
107
20 119 133 145 271
159 HO

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
<< Target >>
Line#:3 R.Time:10.642(Scan#:678) MassPeaks:123
RawMode:Averaged 10.633-10.650(677-679) BasePeak:43.05(207340)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 60
80
71 119
60
105
40 81 93 161

20 47 134 179
204
147 189 222

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
Hit#:6 Entry:60477 Library:WILEY7.LIB
SI:68 Formula:C10 H18 O2 CAS:26489-17-8 MolWeight:170 RetIndex:0
CompName:2,6-Octadiene-1,8-diol, 2,6-dimethyl- (CAS)
100 43
68
80
84
60
29 55
40 94
79 97 109 121
20 108 123 134
65 152

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
Hit#:7 Entry:44050 Library:WILEY7.LIB
SI:68 Formula:C10 H18 O CAS:17699-16-0 MolWeight:154 RetIndex:0
CompName:trans Sabinene hydrate $$
100 43 71
80 93
60
81 111
40 41 55 121
77
20 53
86 97 107 136
65 119

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
Hit#:8 Entry:124020 Library:WILEY7.LIB
SI:68 Formula:C15 H26 O CAS:19435-97-3 MolWeight:222 RetIndex:0
CompName:Torreyol $$ 1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, [1R-(1.alpha.,4.beta.,4a.beta.,8a.beta.)]- (CAS) 5.BETA.-ISOPROPYL-2.BETA.,8-DIME
100 43 161
HO Me
80
60 119
41 95 105
40 81 204
55 69 Me
91
20 29 134 189 Pr-i
18 123 147

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
Hit#:9 Entry:214110 Library:WILEY8.LIB
SI:68 Formula:C15H20O5 CAS:0-00-0 MolWeight:280 RetIndex:0
CompName:01297107001 TETRANEURIN - A - DIOL
100 43 69
57
80
60 45 81

40 29 95 149

20 105 119 137 185

232

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
Hit#:10 Entry:190232 Library:WILEY7.LIB
SI:68 Formula:C15 H20 O5 CAS:0-00-0 MolWeight:280 RetIndex:0
CompName:01297107001 TETRANEURIN - A - DIOL $$
100 43 69
57
80
60 45 81

40 29 95 149

20 105 119 137 185

232

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
<< Target >>
Line#:3 R.Time:10.642(Scan#:678) MassPeaks:123
RawMode:Averaged 10.633-10.650(677-679) BasePeak:43.05(207340)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 60
80
71 119
60
105
40 81 93 161

20 47 134 179
204
147 189 222

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
Hit#:11 Entry:277050 Library:WILEY7.LIB
SI:68 Formula:C27 H46 O CAS:6079-19-2 MolWeight:386 RetIndex:0
CompName:Cholestane, 4,5-epoxy-, (4.alpha.,5.alpha.)- (CAS) 4.alpha.,5.alpha.-Epoxycholestane $$ 4.alpha.,5-Epoxy-5.alpha.-cholestane $$ 5.alpha.-Cholestane, 4.alpha.,5-epoxy- $$
100 43 Me
80 CHMe (CH 2 )3 CHMe 2
41
60 81
57 95 Me
40
107
124 386
20 137 147
40 231 O

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
Hit#:12 Entry:279580 Library:WILEY7.LIB
SI:67 Formula:C24 H38 O4 CAS:56599-86-1 MolWeight:390 RetIndex:0
CompName:Tetradecanoic acid, 2-phenyl-1,3-dioxan-5-yl ester (CAS) GLYCERYL-1,3-BENZYLIDENE-2-MYRISTATE $$ 1,3-O-BENZYLIDINEGLYCERYL-2-MYRISTATE $$
100 43
80
55 105 OC(O) (CH 2) 12 Me
O
60 29
O
40 74 98
211
84
20 44 116 129 149
162 229

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
Hit#:13 Entry:292963 Library:WILEY7.LIB
SI:67 Formula:C26 H42 O4 CAS:42495-31-8 MolWeight:418 RetIndex:0
CompName:Hexadecanoic acid, (2-phenyl-1,3-dioxolan-4-yl)methyl ester, cis- (CAS) CIS-2-PHENYL-1, 3-DIOXOLANE-4-METHYL HEXADECANOATE $$
100 43
80
41 105
57
60 O
CH 2 OC(O) (CH 2 ) 14 Me

O
40
77 87
27
20 116 129 149 239 341
162 179

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
Hit#:14 Entry:61122 Library:WILEY7.LIB
SI:67 Formula:C10 H18 O2 CAS:64142-78-5 MolWeight:170 RetIndex:0
CompName:9-HYDROXY-LINALOOL $$ 2,7-Octadiene-1,6-diol, 2,6-dimethyl- (CAS) 10-Hydroxylinalool $$ 8-Hydroxylinalool $$
100 43 71
80
60
55 82
40 27
79 93 110
20 119 137
105 152
51 65 134

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
Hit#:15 Entry:43899 Library:WILEY7.LIB
SI:67 Formula:C10 H18 O CAS:546-79-2 MolWeight:154 RetIndex:0
CompName:CIS-SABINENEHYDRATE $$ Bicyclo[3.1.0]hexan-2-ol, 2-methyl-5-(1-methylethyl)- $$ Sabinene hydrate $$ 4-Thujanol $$
100 43 93
71 Pr-i
80
60 41
81
40 55 69 111 121
27 91 136
20 29 58 HO Me
105 119 154

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
<< Target >>
Line#:3 R.Time:10.642(Scan#:678) MassPeaks:123
RawMode:Averaged 10.633-10.650(677-679) BasePeak:43.05(207340)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 60
80
71 119
60
105
40 81 93 161

20 47 134 179
204
147 189 222

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
Hit#:16 Entry:60440 Library:WILEY7.LIB
SI:67 Formula:C10 H18 O2 CAS:0-00-0 MolWeight:170 RetIndex:0
CompName:1-HYDROXYLINALOOL $$
100 43
80
71
60
40 55
41
20 81
53 93 119 137
65 72 105

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
Hit#:17 Entry:65737 Library:WILEY8.LIB
SI:67 Formula:C10H18O2 CAS:61434-50-2 MolWeight:170 RetIndex:0
CompName:1-HYDROXYLINALOOL
100 43
80
71 HO
60
HO
40 55
41
20 81
53 93 119 137
65 72 105

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
Hit#:18 Entry:63899 Library:WILEY7.LIB
SI:67 Formula:C5 H8 CL N5 CAS:1007-28-9 MolWeight:173 RetIndex:0
CompName:1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl- (CAS) G 28279 $$ s-Triazine, 2-amino-4-chloro-6-(ethylamino)- $$ 2-amino-4-chloro-6-ethylamine-5-triazine $$ DESISOPROPYLA
100 43
80 H2N N NHEt
41 55
60 71
N N
40 85
81 97
20 59 99
111
145 158 173 Cl
115 123

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
Hit#:19 Entry:201326 Library:WILEY7.LIB
SI:67 Formula:C19 H30 O2 CAS:57156-95-3 MolWeight:290 RetIndex:0
CompName:12,15-Octadecadiynoic acid, methyl ester (CAS) METHYL 12,15-OCTADECADIYNOATE $$
100 28 43 91
106
80
60 55 Me O C(O) (CH 2 ) 10 C CCH 2 C CEt
31 74
40 45 119
67
59 81
20 94 133
147

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
Hit#:20 Entry:84179 Library:WILEY7.LIB
SI:67 Formula:C7 H12 O6 CAS:77-95-2 MolWeight:192 RetIndex:0
CompName:QUINIC ACID $$ 1,3,4,5-TETRAHYDROXY-CYCLOHEXANECARBOXYLIC ACID $$
100 6042
80
28
60 18 71
112
40
55
73
20 14
39 8489 100 118
156

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370
<< Target >>
Line#:4 R.Time:11.133(Scan#:737) MassPeaks:103
RawMode:Averaged 11.125-11.142(736-738) BasePeak:69.10(48663)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 69
80 109 119

60 93
40 55 71
81
20 105 204
45 133 148 161 189
177 207

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:1 Entry:136320 Library:WILEY8.LIB
SI:91 Formula:C15H26O CAS:0-00-0 MolWeight:222 RetIndex:0
CompName:.ALPHA.-BISABOLOL
100 43 69 109 119
80
60 OH
41 93
40 71
55
20 81 105 161
127 134 147 189 205

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:2 Entry:123364 Library:WILEY7.LIB
SI:91 Formula:C15 H26 O CAS:0-00-0 MolWeight:222 RetIndex:0
CompName:.ALPHA.-BISABOLOL $$
100 43 69 109 119
80
60
41 93
40 71
55
20 81 105 161
127 134 147 189 205

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:3 Entry:173272 Library:WILEY7.LIB
SI:88 Formula:C18 H32 O CAS:0-00-0 MolWeight:264 RetIndex:0
CompName:.ALPHA.-BISABOLOL $$
100 43
69
80 109 119

60
41
40 93
71 205
20 55 81 105 161
127 134 148 189

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:4 Entry:193860 Library:WILEY8.LIB
SI:88 Formula:C18H32O CAS:0-00-0 MolWeight:264 RetIndex:0
CompName:.ALPHA.-BISABOLOL
100 43
69
80 109 119

60 OH
41
40 93 205
71
20 55 81 105 161
127 134 148 189

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:5 Entry:277408 Library:WILEY8.LIB
SI:83 Formula:C22H36O2 CAS:0-00-0 MolWeight:332 RetIndex:0
CompName:3,7,11,15-TETRAMETHYL-2,6,10,14-HEXADECATETRAENYL ACETATE $$ ACETIC ACID 3,7,11,15-TETRAMETHYL-HEXADECA-2,6,10,14-TETRAENYL ESTER
100 43 69
80
41 81
60
O O
40 55
93
107
20 29 82
121 135
147 161 204

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
<< Target >>
Line#:4 R.Time:11.133(Scan#:737) MassPeaks:103
RawMode:Averaged 11.125-11.142(736-738) BasePeak:69.10(48663)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 69
80 109 119

60 93
40 55 71
81
20 105 204
45 133 148 161 189
177 207

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:6 Entry:240920 Library:WILEY7.LIB
SI:83 Formula:C22 H36 O2 CAS:61691-98-3 MolWeight:332 RetIndex:0
CompName:ACETIC ACID 3,7,11,15-TETRAMETHYL-HEXADECA-2,6,10,14-TETRAENYL ESTER $$ 2,6,10,14-HEXADECATETRAEN, 1-ACETOXY-3,7,11,15-TETRAMETHYL-, (
100 43 69
80
41 81
60
40 55
93
107
20 29 82
121 135
147 161 204

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:7 Entry:124067 Library:WILEY7.LIB
SI:83 Formula:C15 H26 O CAS:577-27-5 MolWeight:222 RetIndex:0
CompName:1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1ar-(1a.alpha.,4.alpha.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- (CAS) Ledol $$ d-Ledol $$ (+)-Ledol $$ 1H-Cycloprop
100 43
Me Me
41
80 Me
69
60 81 109 122
55
40 95
82
29 121 161
20 133 147 189 204
Me
HO

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:8 Entry:40307 Library:WILEY7.LIB
SI:83 Formula:C10 H16 O CAS:0-00-0 MolWeight:152 RetIndex:0
CompName:DEHYDROLINALOOL $$
100 41 69
55
80
60 119

40 91
79 109 137
20 53
77 105
65 123

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:9 Entry:100712 Library:WILEY7.LIB
SI:83 Formula:C15 H24 CAS:495-61-4 MolWeight:204 RetIndex:0
CompName:.beta.-Bisabolene $$ Cyclohexene, 1-methyl-4-(5-methyl-1-methylene-4-hexenyl)-, (S)- (CAS) l-.beta.-Bisabolene $$ 1,5-Heptadiene, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-, (S)
100 69
80 41
93 CH 2
60 CCH 2CH 2 CH CMe 2

40
79 Me
20 53 107 119 204
161
134 147 162 189

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:10 Entry:136430 Library:WILEY8.LIB
SI:83 Formula:C15H26O CAS:0-00-0 MolWeight:222 RetIndex:0
CompName:1,1,4,7-TETRAMETHYLDECAHYDRO-1H-CYCLOPROPA[E]AZULEN-4-OL $$ EPIGLOBULOL
100 43 HO
80 41
82
60 69 109
55 81 93 161
40 121
29
20 122 133 147 189 204
162

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
<< Target >>
Line#:4 R.Time:11.133(Scan#:737) MassPeaks:103
RawMode:Averaged 11.125-11.142(736-738) BasePeak:69.10(48663)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 69
80 109 119

60 93
40 55 71
81
20 105 204
45 133 148 161 189
177 207

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:11 Entry:123947 Library:WILEY7.LIB
SI:83 Formula:C15 H26 O CAS:23089-26-1 MolWeight:222 RetIndex:0
CompName:Levomenol $$ 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, [S-(R*,R*)]- (CAS) 5-Hepten-2-ol, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-, (-)- $$
100 93
80 109 OH Me
41
60 204CCH 2 CH 2 CH CMe
121 Me
40 95
55 67 79 Me
20 53 161
133 147 189
222

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:12 Entry:44281 Library:WILEY8.LIB
SI:83 Formula:C10H16O CAS:0-00-0 MolWeight:152 RetIndex:0
CompName:DEHYDROLINALOOL
100 41 69
55
80
60 119

40 91
79 109 137
20 53
77 105
65 123

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:13 Entry:124084 Library:WILEY7.LIB
SI:83 Formula:C15 H26 O CAS:552-02-3 MolWeight:222 RetIndex:0
CompName:EPIGLOBULOL $$
100 43
Me Me
80 41
Me

82
60 69 109
55 81 93 161
40 121
29
20 122 133 147 189 204 HO
162 Me

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:14 Entry:121059 Library:WILEY7.LIB
SI:82 Formula:C15 H24 O CAS:1139-30-6 MolWeight:220 RetIndex:0
CompName:(-)-Caryophyllene oxide $$ (-)-5-Oxatricyclo[8.2.0.0(4,6)]dodecane,,12-trimethyl-9-methylene-, [1R-(1R*,4R*,6R*,10S*)]- (CAS) (-)-.beta.-Caryophyllene epoxide $$ Caryophylle
100 43
Me Me
80 41 79 93 Me
69
60
109
55 O
40
83 105 121
20 135 149 161 177 H2 C
65

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:15 Entry:110418 Library:WILEY8.LIB
SI:82 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:1-METHYL-4-(5-METHYL-1-METHYLENE-4-HEXENYL)-1-CYCLOHEXENE $$ BETA-BISABOLEN
100 41 69
80 93

60
40
79
55 91 109 119
20 27 43 135 161 204
122 147 189

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
<< Target >>
Line#:4 R.Time:11.133(Scan#:737) MassPeaks:103
RawMode:Averaged 11.125-11.142(736-738) BasePeak:69.10(48663)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 69
80 109 119

60 93
40 55 71
81
20 105 204
45 133 148 161 189
177 207

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:16 Entry:123919 Library:WILEY7.LIB
SI:82 Formula:C15 H26 O CAS:7212-44-4 MolWeight:222 RetIndex:0
CompName:Nerolidol $$ 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl- (CAS) 3,7,11-Trimethyldodeca-1,6,10-trien-3-ol $$ 3,7,11-Trimethyl-1,6,10-dodecatriene-3-ol $$ E-farnesol $$ 3,7,11-trim
100 69
93
80
41
60 107
43 71 H 2 C CH CMe(OH) CH 2 CH 2 CH CMe CH 2 CH 2 CH CMe 2

40 55 81 136
121 161
20 105
124 148 189

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:17 Entry:123365 Library:WILEY7.LIB
SI:82 Formula:C15 H26 O CAS:0-00-0 MolWeight:222 RetIndex:0
CompName:NEROLIDOL A (CIS OR TRANS) $$
100 41 69
80
60 43 71 93
40 55
81 107
20 119 136 161
105 189 204
147

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:18 Entry:136321 Library:WILEY8.LIB
SI:82 Formula:C15H26O CAS:0-00-0 MolWeight:222 RetIndex:0
CompName:NEROLIDOL A (CIS OR TRANS)
100 41 69
80
60 43 71 93
40 55
81 107
20 119 136 161
105 189 204
147

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:19 Entry:123942 Library:WILEY7.LIB
SI:82 Formula:C15 H26 O CAS:4602-84-0 MolWeight:222 RetIndex:0
CompName:Farnesol $$ 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl- (CAS) Farnesyl alcohol $$ 3,7,11-trimethyl-2,6,10-dodecatrien-1-ol $$ Dihydrofarnesol $$ 3,7,11-Trimethyl-2,6,10-dodecat
100 69
93
80
60 41
HO CH 2 CH CMe CH 2 CH 2 CH CMe CH 2 CH 2 CH CMe 2

40 55 79 119
107
91 133
20 18 43
161
29 123 147 189 204

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
Hit#:20 Entry:123251 Library:WILEY7.LIB
SI:82 Formula:C15 H26 O CAS:0-00-0 MolWeight:222 RetIndex:0
CompName:nerolidol Z and E $$
100 41 69
43
80
60
55 93
40
81 107
67
20 29 121 161
97 135 148 189

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
<< Target >>
Line#:5 R.Time:12.617(Scan#:915) MassPeaks:167
RawMode:Averaged 12.608-12.625(914-916) BasePeak:69.05(731329)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 69 135
80
60 121 150
41 107
40 77 91
55
192 234
20 164 216
177 219 252 281

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:1 Entry:103104 Library:WILEY7.LIB
SI:79 Formula:C14 H22 O CAS:0-00-0 MolWeight:206 RetIndex:0
CompName:METHYL IONONE $$
100 57 69 109
41 81 135
80
91 149 163
60 77
123
40
43 105 177
20 191 206
159

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:2 Entry:112996 Library:WILEY8.LIB
SI:79 Formula:C14H22O CAS:0-00-0 MolWeight:206 RetIndex:0
CompName:METHYL IONONE
100 57 69 109
41 81 135
80
91 149 163
60 77
123
40
43 105 177
20 191 206
159

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:3 Entry:85298 Library:WILEY7.LIB
SI:78 Formula:C13 H20 O CAS:55123-72-3 MolWeight:192 RetIndex:0
CompName:2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a,7,7-trimethyl-, (R)- (CAS) 6,9,9-TRIMETHYL-BICYCLO(4.4.0)DEC-1-EN-3-ONE $$
100 41
80 Me
O Me
69 124
60
55 79 177 192
135 150
40 164
91 107
20 51 80 Me
105
125 159

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:4 Entry:108872 Library:WILEY7.LIB
SI:78 Formula:C13 H22 O2 CAS:121747-53-3 MolWeight:210 RetIndex:0
CompName:(5RS,6SR,7SR)-2,2,6,7-tetramethylbicyclo[4.3.0]non-9-ene-5,7-diol $$ 1,4,4,7A-TETRAMETHYL-2,4,5,6,7,7A-HEXAHYDRO-1H-INDENE-1,7-DIOL $$ 1H-Indene-1,7-diol, 2
100 43 121 192
135 149
80 107
93
60
40 55
69
159
79
108 177
20 53 133
180

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:5 Entry:103309 Library:WILEY7.LIB
SI:77 Formula:C15 H26 CAS:54832-82-5 MolWeight:206 RetIndex:0
CompName:Tricyclo[4.3.0.0(7,9)]nonane, 2,2,5,5,8,8-hexamethyl-, (1.alpha.,6.beta.,7.alpha.,9.alpha.)- (CAS) TRICYCLO[4.3.0.0(1,8)]NONANE, 3,3,6,6,9,9-HEXAMETHYL- $$
100 41 69 135
Me
95 121
80 Me
43 55 107
60 191
40 81 Me
29 91 Me
163 Me
20 123
Me
150 192 206

20 40 60 80 100 120 140 160 180 200 220 240 260 280
<< Target >>
Line#:5 R.Time:12.617(Scan#:915) MassPeaks:167
RawMode:Averaged 12.608-12.625(914-916) BasePeak:69.05(731329)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 69 135
80
60 121 150
41 107
40 77 91
55
192 234
20 164 216
177 219 252 281

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:6 Entry:113324 Library:WILEY8.LIB
SI:77 Formula:C15H26 CAS:0-00-0 MolWeight:206 RetIndex:0
CompName:2,2,5,5,8,8-HEXAMETHYLTRICYCLO[4.3.0.0~7,9~]NONANE $$ TRICYCLO[4.3.0.0E7,9]NONAN, 2,2,5,5,8,8-HEXAMETHYL-
100 41 69 135
95 121
80
43 55 107
60 191
40 81
29 91
163
20 123
150 192 206

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:7 Entry:85352 Library:WILEY7.LIB
SI:76 Formula:C14 H24 CAS:74806-55-6 MolWeight:192 RetIndex:0
CompName:CYCLOHEXANE, 3E,5E-DIISOPROPENYL-1A,2A-DIMETHYL- $$
100 107
80 Me CMe CH 2
81 93
67 149
60 95
121
55
41
40 Me
135
20 28 177 192 CMe CH 2
163
39 65

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:8 Entry:85802 Library:WILEY7.LIB
SI:76 Formula:C14 H24 CAS:74806-56-7 MolWeight:192 RetIndex:0
CompName:Cyclohexane, 1,2-dimethyl-3,5-bis(1-methylethenyl)-, (1.alpha.,2.beta.,3.beta.,5.beta.)- (CAS) CYCLOHEXANE, 1,2-DIMETHYL-3,5-BIS(1-METHYLETHENYL)-, (1.ALPHA.,
100 107
80 Me CMe CH 2
81 93
67 149
60 95
121
55
41
40 Me
135
20 28 177 192 CMe CH 2
163
39 65

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:9 Entry:103294 Library:WILEY7.LIB
SI:76 Formula:C15 H26 CAS:62337-96-6 MolWeight:206 RetIndex:0
CompName:Cyclohexane, 1,1,2-trimethyl-3,5-bis(1-methylethenyl)-, (2.alpha.,3.alpha.,5.beta.)- (CAS)
100 41
H2 C CMe
80 107
CMe CH 2
55
60 67 93 121
81
Me
40 39 80
163 Me
29
135
20 149 191 206 Me
151 177

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:10 Entry:68808 Library:WILEY7.LIB
SI:76 Formula:C12 H18 O CAS:13485-66-0 MolWeight:178 RetIndex:0
CompName:2(1H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-4a,8a-dimethyl-, cis- (CAS) CIS-9,10-DIMETHYL-.DELTA.3-2-OCTALONE $$
100 41 69 95 136
80 67 Me
O
60 55
79
107 178
40 91
121

20 44 163 Me
145

20 40 60 80 100 120 140 160 180 200 220 240 260 280
<< Target >>
Line#:5 R.Time:12.617(Scan#:915) MassPeaks:167
RawMode:Averaged 12.608-12.625(914-916) BasePeak:69.05(731329)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 69 135
80
60 121 150
41 107
40 77 91
55
192 234
20 164 216
177 219 252 281

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:11 Entry:85342 Library:WILEY7.LIB
SI:76 Formula:C14 H24 CAS:68702-20-5 MolWeight:192 RetIndex:0
CompName:1,8-Nonadiene, 2,7-dimethyl-5-(1-methylethenyl)- (CAS) 1,8-NONADIENE, 5-ISOPROPENYL-2,7-DIMETHYL- $$
100 107
80
81 93
60 41
55 121 CMe CH 2
67
H 2 C CH CHMe CH 2 CH CH 2 CH 2 CMe CH 2
40 149
135 177
20 29 163 192
39 65

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:12 Entry:85168 Library:WILEY7.LIB
SI:76 Formula:C13 H20 O CAS:0-00-0 MolWeight:192 RetIndex:0
CompName:TRICYCLO[6.3.0.0E1,5]UNDECAN-4-ON, 5,9-DIMETHYL- $$
100 135
80 121
192
60 79
41 93
107
40 39
27 55 164
20 150
65 119 193
146 174

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:13 Entry:93148 Library:WILEY8.LIB
SI:76 Formula:C13H20O CAS:0-00-0 MolWeight:192 RetIndex:0
CompName:3A,6-DIMETHYLOCTAHYDROCYCLOPENTA[C]PENTALEN-3(3AH)-ONE $$ TRICYCLO[6.3.0.0E1,5]UNDECAN-4-ON, 5,9-DIMETHYL-
100 135 O
80 121
192
60 79
41 93
107
40 39
27 55 164
20 150
65 119 193
146 174

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:14 Entry:133063 Library:WILEY8.LIB
SI:76 Formula:C15H24O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:SPIRO[4.5]DEC-8-EN-7-ONE, 1,8-DIMETHYL-4-(1-METHYLETHYL)- $$ 1-ISOPROPYL-4,7-DIMETHYLSPIRO[4.5]DEC-6-EN-8-ONE
100 82 109
80
41
69 93 135
60 55
121
40 39
95

20 65 149
27 177
119 O

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:15 Entry:120572 Library:WILEY7.LIB
SI:76 Formula:C15 H24 O CAS:39510-36-6 MolWeight:220 RetIndex:0
CompName:Spiro[4.5]dec-8-en-7-one, 1,8-dimethyl-4-(1-methylethyl)- (CAS) Spiro[4.5]dec-8-en-7-one, 1-isopropyl-4,8-dimethyl- (CAS)
100 82 109
80
41
69 93 135
60 55
121
40 39
95

20 65 149
27 177
119

20 40 60 80 100 120 140 160 180 200 220 240 260 280
<< Target >>
Line#:5 R.Time:12.617(Scan#:915) MassPeaks:167
RawMode:Averaged 12.608-12.625(914-916) BasePeak:69.05(731329)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 69 135
80
60 121 150
41 107
40 77 91
55
192 234
20 164 216
177 219 252 281

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:16 Entry:85284 Library:WILEY7.LIB
SI:76 Formula:C13 H20 O CAS:56771-91-6 MolWeight:192 RetIndex:0
CompName:2H-Inden-2-one, 1,4,5,6,7,7a-hexahydro-4-methyl-7-(1-methylethyl)- (CAS) 2-ISOPROPANYL-5-METHYLBICYCLO(4.3.0)NONA-6-ENE-8-ONE $$
100 28 43 108 150
192 i-Pr
80 77
121
55 O
135
60 93
122
39
40
67 95
20 148 177 Me

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:17 Entry:120319 Library:WILEY7.LIB
SI:76 Formula:C15 H24 O CAS:21653-33-8 MolWeight:220 RetIndex:0
CompName:1,4-CIS-1,7-TRANS-ACORENONE $$ Spiro[4.5]dec-8-en-7-one, 1,8-dimethyl-4-(1-methylethyl)-, [1S-(1.alpha.,4.alpha.,5.beta.)]- (CAS) Spiro[4.5]dec-8-en-7-one, 1-isopropyl-4
100 82 109 135
Me
80 220
41
60 177
121 136 Me
69
55
40 93 149

20 56 96 163 O Pr-i
192 205

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:18 Entry:93182 Library:WILEY8.LIB
SI:76 Formula:C14H24 CAS:0-00-0 MolWeight:192 RetIndex:0
CompName:CYCLOHEXANE, 1A,5E-DIISOPROPENYL-2E,3E-DIMETHYL-
100 107
80
60 81 93
41 55 149
28 67 95 121
40 164
135
20 177
32 192

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:19 Entry:85805 Library:WILEY7.LIB
SI:76 Formula:C14 H24 CAS:0-00-0 MolWeight:192 RetIndex:0
CompName:CYCLOHEXANE, 1A,5E-DIISOPROPENYL-2E,3E-DIMETHYL- $$
100 107
80
60 81 93
41 55 149
28 67 95 121
40 164
135
20 177
32 192

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:20 Entry:93072 Library:WILEY8.LIB
SI:76 Formula:C13H20O CAS:4668-61-5 MolWeight:192 RetIndex:0
CompName:2(1H)-NAPHTHALENONE, 3,4,4A,5,6,7-HEXAHYDRO-1,1,4A-TRIMETHYL- $$ 1,1,4A-TRIMETHYL-3,4,4A,5,6,7-HEXAHYDRO-2(1H)-NAPHTHALENONE # $$ 1,1,4A
100 28
41
80 192
93
60 177
79 107 149
67 121 137 O
40 39 55
95
20 65
119 193

20 40 60 80 100 120 140 160 180 200 220 240 260 280
<< Target >>
Line#:6 R.Time:12.725(Scan#:928) MassPeaks:102
RawMode:Averaged 12.717-12.733(927-929) BasePeak:43.05(18363)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43
93
80 81
60 71
55 107 121 177
40 149 159
67 123
20 195
134 178 238

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
Hit#:1 Entry:251311 Library:WILEY7.LIB
SI:76 Formula:C22 H34 O3 CAS:55902-84-6 MolWeight:346 RetIndex:0
CompName:Kauran-18-al, 17-(acetyloxy)-, (4.beta.)- (CAS) 17-ACETOXY-19-KAURANAL $$
100 43
80 Me

60 41 81 CH 2 OAc
67 123
40 91
109 CH O
29
20 135 149 286
Me
161 187

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
Hit#:2 Entry:121059 Library:WILEY7.LIB
SI:75 Formula:C15 H24 O CAS:1139-30-6 MolWeight:220 RetIndex:0
CompName:(-)-Caryophyllene oxide $$ (-)-5-Oxatricyclo[8.2.0.0(4,6)]dodecane,,12-trimethyl-9-methylene-, [1R-(1R*,4R*,6R*,10S*)]- (CAS) (-)-.beta.-Caryophyllene epoxide $$ Caryophylle
100 43
Me Me
80 41 79 93 Me
69
60
109
55 O
40
83 105 121
20 135 149 161 177 H2 C
65

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
Hit#:3 Entry:133079 Library:WILEY8.LIB
SI:74 Formula:C15H24O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:1,3B,6,6-TETRAMETHYLDECAHYDRO-1H-CYCLOPROPA[7,8]AZULENO[4,5-B]OXIRENE $$ ISOAROMADENDRENEPOXID
100 41 O
80
60 55
27 81 93 107
40 39 67
95
135
20 65
119 147 162 177

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
Hit#:4 Entry:120556 Library:WILEY7.LIB
SI:74 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:ISOAROMADENDRENEPOXID $$
100 41
80
60 55
27 81 93 107
40 39 67
95
135
20 65
119 147 162 177

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
Hit#:5 Entry:217395 Library:WILEY7.LIB
SI:74 Formula:C20 H33 D O2 CAS:1438-63-7 MolWeight:306 RetIndex:0
CompName:19-DI-TORULOSOL $$
100 43
Me
80 81 HOCHD
55 71
60 95
107
40 18 29 121 H2C
Me
189 257
133 147 161
20 175 H2C CH CMe(OH) CH 2CH2

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
<< Target >>
Line#:6 R.Time:12.725(Scan#:928) MassPeaks:102
RawMode:Averaged 12.717-12.733(927-929) BasePeak:43.05(18363)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43
93
80 81
60 71
55 107 121 177
40 149 159
67 123
20 195
134 178 238

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
Hit#:6 Entry:201808 Library:WILEY7.LIB
SI:73 Formula:C20 H34 O CAS:25269-17-4 MolWeight:290 RetIndex:0
CompName:Thunbergol $$ 2,7,11-Cyclotetradecatrien-1-ol, 1,7,11-trimethyl-4-(1-methylethyl)-, [1R-(1R*,2E,4S*,7E,11E)]- (CAS) (1S,2E,4S,7E,11E)-2,7,11-Cembratrien-4-ol $$ Isocembrol
100 43
80 81 Me OH
Me
60 69 95 107
55 121
40 147
135 229 Pr-i
20 161 189
173 272Me

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
Hit#:7 Entry:133096 Library:WILEY8.LIB
SI:73 Formula:C15H24O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:4,12,12-TRIMETHYL-9-METHYLENE-5-OXATRICYCLO[8.2.0.0~4,6~]DODECANE $$ CARYOPHYLLENOXID
100 43 79
80
93
O
60
55 69
40 27
109
53 110 121
20 135 149 161 177 220

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
Hit#:8 Entry:85264 Library:WILEY7.LIB
SI:73 Formula:C13 H20 O CAS:56052-61-0 MolWeight:192 RetIndex:0
CompName:2-Butanone, 4-(2,6,6-trimethyl-2-cyclohexen-1-ylidene)- (CAS) retro-Ionone $$
100 43
80 177

60 93 Me
107 121 149 Me Me
40 69
55 77 134 192
20 53 81
109 135 159 CHCH 2 COMe

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
Hit#:9 Entry:132826 Library:WILEY8.LIB
SI:73 Formula:C15H24O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:1,5-EPOXYSALVIAL-4(14)-ENE
100 96
80 41 123
81
60
43 67
40 55 159
177
105 149
20 65 82 121 133

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
Hit#:10 Entry:120428 Library:WILEY7.LIB
SI:73 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:1,5-epoxysalvial-4(14)-ene $$
100 96
80 41 123
81
60
43 67
40 55 159
177
105 149
20 65 82 121 133

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
<< Target >>
Line#:6 R.Time:12.725(Scan#:928) MassPeaks:102
RawMode:Averaged 12.717-12.733(927-929) BasePeak:43.05(18363)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43
93
80 81
60 71
55 107 121 177
40 149 159
67 123
20 195
134 178 238

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
Hit#:11 Entry:123912 Library:WILEY7.LIB
SI:72 Formula:C15 H26 O CAS:142-50-7 MolWeight:222 RetIndex:0
CompName:d-Nerolidol $$ 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, [S-(Z)]- (CAS) .ALPHA.-3,7,11-TRIMETHYL-1,6,10-DODECATRIEN-3-OL $$ Nerolidol $$ Peruviol $$ (+)-Nerolido
100 69
93
80 55
41
81
60
H 2 C CH CMe(OH) CH 2 CH 2 CH CMe CH 2 CH 2 CH CMe 2
107
40
82 121 135
20 105 161
59 181

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
Hit#:12 Entry:132420 Library:WILEY8.LIB
SI:72 Formula:C14H20O2 CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:1-(3,3,6A-TRIMETHYL-1A,2,3,5,6A,6B-HEXAHYDRO-1H-6-OXA-CYCLOPROPA[E]INDEN-5-YL)-ETHANONE $$ 1-(4,4,6B-TRIMETHYL-4,5,5A,6,6A,6B-HEXAHYDR
100 43 95
80
177
60
121
41
40 91
O
69 77 107
20 27 55 123
133 151 159 O
193 205

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
Hit#:13 Entry:120936 Library:WILEY7.LIB
SI:72 Formula:C14 H20 O2 CAS:90067-84-8 MolWeight:220 RetIndex:0
CompName:(1R*,2R*,4R*)-1,6,6-Trimethyl-10-oxatricyclo[5.3.0.0(2,4)]dec-7-en-9-ylmethyl ketone $$ 1-(3,3,6A-TRIMETHYL-1A,2,3,5,6A,6B-HEXAHYDRO-1H-6-OXA-CYCLOPROPA
100 43 95
80 Me
177
60
41
121 - O+
40 91 C
69 77 107
20 27 55 123
133 151 159 193
Me Me CH CHCO Me
205

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
Hit#:14 Entry:120411 Library:WILEY7.LIB
SI:72 Formula:C15 H24 O CAS:85710-39-0 MolWeight:220 RetIndex:0
CompName:AROMADENDRENEPOXIDE-(II) $$
100 41
80
60 55
91
81
40 27 39 67 95 107 177
133 147
20 65 119
159 189

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
Hit#:15 Entry:237470 Library:WILEY8.LIB
SI:72 Formula:C17H30O4 CAS:0-00-0 MolWeight:298 RetIndex:0
CompName:10,11-DIHYDROXY-3,7,11-TRIMETHYL-2,6-DODECADIENYL ACETATE $$ ACETIC ACID 10,11-DIHYDROXY-3,7,11-TRIMETHYL-DODECA-2,6-DIENYL ESTER
100 43
81
80 59
O
60 71 93 OH
68 O
40 41 OH
121 134
105
20 29 143 153 161
97 127 179

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
<< Target >>
Line#:6 R.Time:12.725(Scan#:928) MassPeaks:102
RawMode:Averaged 12.717-12.733(927-929) BasePeak:43.05(18363)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43
93
80 81
60 71
55 107 121 177
40 149 159
67 123
20 195
134 178 238

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
Hit#:16 Entry:133087 Library:WILEY8.LIB
SI:72 Formula:C15H24O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:AROMADENDRENOXID-(2)
100 41
O
80
60 55
91
81
40 27 39 67 95 107 177
133 147
20 65 119
159 189

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
Hit#:17 Entry:116201 Library:WILEY8.LIB
SI:72 Formula:C14H24O CAS:0-00-0 MolWeight:208 RetIndex:0
CompName:{3,3-DIMETHYL-2-[3-METHYL-1,3-BUTADIENYL]CYCLOHEXYL}METHANOL
100 109
80
41
60 69 81 95
55
40 43 91 121
OH
29 177
20 140 147 208
165 193

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
Hit#:18 Entry:105884 Library:WILEY7.LIB
SI:72 Formula:C14 H24 O CAS:0-00-0 MolWeight:208 RetIndex:0
CompName:
100 109
80
41
60 69 81 95
55
40 43 91 121
29 177
20 140 147 208
165 193

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
Hit#:19 Entry:228663 Library:WILEY7.LIB
SI:72 Formula:C21 H34 O2 CAS:2881-21-2 MolWeight:318 RetIndex:0
CompName:Androstan-3-one, 17-hydroxy-1,17-dimethyl-, (1.alpha.,5.alpha.,17.beta.)- (CAS) 17.BETA.-HYDROXY-1.ALPHA.,17.ALPHA.-DIMETHYL-5.ALPHA.-ANDROSTAN-3ONE $
100 43
Me
80
HO Me
55 67 81
60 93 174
107 Me
123 Me
40 161
53 133 147
20 172 214
O

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
Hit#:20 Entry:275133 Library:WILEY8.LIB
SI:72 Formula:C22H34O2 CAS:0-00-0 MolWeight:330 RetIndex:0
CompName:KAUREN-19-YL-ACETATE
100 43
80
41 69
60
81
93
40
105
123
20 29 131
145 159 187 257

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310
<< Target >>
Line#:7 R.Time:12.833(Scan#:941) MassPeaks:159
RawMode:Averaged 12.825-12.842(940-942) BasePeak:69.05(651155)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 69
136
80
60 150
41 121
40 91 107
55 77 192
20 164
216 234
177 217 281

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:1 Entry:85298 Library:WILEY7.LIB
SI:79 Formula:C13 H20 O CAS:55123-72-3 MolWeight:192 RetIndex:0
CompName:2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a,7,7-trimethyl-, (R)- (CAS) 6,9,9-TRIMETHYL-BICYCLO(4.4.0)DEC-1-EN-3-ONE $$
100 41
80 Me
O Me
69 124
60
55 79 177 192
135 150
40 164
91 107
20 51 80 Me
105
125 159

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:2 Entry:108872 Library:WILEY7.LIB
SI:78 Formula:C13 H22 O2 CAS:121747-53-3 MolWeight:210 RetIndex:0
CompName:(5RS,6SR,7SR)-2,2,6,7-tetramethylbicyclo[4.3.0]non-9-ene-5,7-diol $$ 1,4,4,7A-TETRAMETHYL-2,4,5,6,7,7A-HEXAHYDRO-1H-INDENE-1,7-DIOL $$ 1H-Indene-1,7-diol, 2
100 43 121 192
135 149
80 107
93
60
40 55
69
159
79
108 177
20 53 133
180

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:3 Entry:85352 Library:WILEY7.LIB
SI:77 Formula:C14 H24 CAS:74806-55-6 MolWeight:192 RetIndex:0
CompName:CYCLOHEXANE, 3E,5E-DIISOPROPENYL-1A,2A-DIMETHYL- $$
100 107
80 Me CMe CH 2
81 93
67 149
60 95
121
55
41
40 Me
135
20 28 177 192 CMe CH 2
163
39 65

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:4 Entry:85802 Library:WILEY7.LIB
SI:77 Formula:C14 H24 CAS:74806-56-7 MolWeight:192 RetIndex:0
CompName:Cyclohexane, 1,2-dimethyl-3,5-bis(1-methylethenyl)-, (1.alpha.,2.beta.,3.beta.,5.beta.)- (CAS) CYCLOHEXANE, 1,2-DIMETHYL-3,5-BIS(1-METHYLETHENYL)-, (1.ALPHA.,
100 107
80 Me CMe CH 2
81 93
67 149
60 95
121
55
41
40 Me
135
20 28 177 192 CMe CH 2
163
39 65

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:5 Entry:103104 Library:WILEY7.LIB
SI:76 Formula:C14 H22 O CAS:0-00-0 MolWeight:206 RetIndex:0
CompName:METHYL IONONE $$
100 57 69 109
41 81 135
80
91 149 163
60 77
123
40
43 105 177
20 191 206
159

20 40 60 80 100 120 140 160 180 200 220 240 260 280
<< Target >>
Line#:7 R.Time:12.833(Scan#:941) MassPeaks:159
RawMode:Averaged 12.825-12.842(940-942) BasePeak:69.05(651155)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 69
136
80
60 150
41 121
40 91 107
55 77 192
20 164
216 234
177 217 281

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:6 Entry:112996 Library:WILEY8.LIB
SI:76 Formula:C14H22O CAS:0-00-0 MolWeight:206 RetIndex:0
CompName:METHYL IONONE
100 57 69 109
41 81 135
80
91 149 163
60 77
123
40
43 105 177
20 191 206
159

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:7 Entry:85805 Library:WILEY7.LIB
SI:76 Formula:C14 H24 CAS:0-00-0 MolWeight:192 RetIndex:0
CompName:CYCLOHEXANE, 1A,5E-DIISOPROPENYL-2E,3E-DIMETHYL- $$
100 107
80
60 81 93
41 55 149
28 67 95 121
40 164
135
20 177
32 192

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:8 Entry:93182 Library:WILEY8.LIB
SI:76 Formula:C14H24 CAS:0-00-0 MolWeight:192 RetIndex:0
CompName:CYCLOHEXANE, 1A,5E-DIISOPROPENYL-2E,3E-DIMETHYL-
100 107
80
60 81 93
41 55 149
28 67 95 121
40 164
135
20 177
32 192

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:9 Entry:93072 Library:WILEY8.LIB
SI:76 Formula:C13H20O CAS:4668-61-5 MolWeight:192 RetIndex:0
CompName:2(1H)-NAPHTHALENONE, 3,4,4A,5,6,7-HEXAHYDRO-1,1,4A-TRIMETHYL- $$ 1,1,4A-TRIMETHYL-3,4,4A,5,6,7-HEXAHYDRO-2(1H)-NAPHTHALENONE # $$ 1,1,4A
100 28
41
80 192
93
60 177
79 107 149
67 121 137 O
40 39 55
95
20 65
119 193

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:10 Entry:85084 Library:WILEY7.LIB
SI:76 Formula:C13 H20 O CAS:23726-92-3 MolWeight:192 RetIndex:0
CompName:.BETA. DAMASCONE $$
100 177
41 69
80
60 81 123
107
40 91
192
77
55 135
20 43 105 149
159 178
124

20 40 60 80 100 120 140 160 180 200 220 240 260 280
<< Target >>
Line#:7 R.Time:12.833(Scan#:941) MassPeaks:159
RawMode:Averaged 12.825-12.842(940-942) BasePeak:69.05(651155)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 69
136
80
60 150
41 121
40 91 107
55 77 192
20 164
216 234
177 217 281

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:11 Entry:85804 Library:WILEY7.LIB
SI:76 Formula:C14 H24 CAS:0-00-0 MolWeight:192 RetIndex:0
CompName:CYCLOHEXANE, 1E,5E-DIISOPROPENYL-2A,3A-DIMETHYL- $$
100 107
80 81 93 149

60 41 55 69 95 121

40 135 192
177
20 29 163
39 65 193

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:12 Entry:113170 Library:WILEY8.LIB
SI:76 Formula:C14H22O CAS:0-00-0 MolWeight:206 RetIndex:0
CompName:4-(5,5-DIMETHYLSPIRO[2.5]OCT-4-YL)-3-BUTEN-2-ONE
100 43
80
O
60 123
41 148 163
40 69 92
107 121
81 136
55 91 206
20 29 191
177

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:13 Entry:113324 Library:WILEY8.LIB
SI:76 Formula:C15H26 CAS:0-00-0 MolWeight:206 RetIndex:0
CompName:2,2,5,5,8,8-HEXAMETHYLTRICYCLO[4.3.0.0~7,9~]NONANE $$ TRICYCLO[4.3.0.0E7,9]NONAN, 2,2,5,5,8,8-HEXAMETHYL-
100 41 69 135
95 121
80
43 55 107
60 191
40 81
29 91
163
20 123
150 192 206

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:14 Entry:103309 Library:WILEY7.LIB
SI:76 Formula:C15 H26 CAS:54832-82-5 MolWeight:206 RetIndex:0
CompName:Tricyclo[4.3.0.0(7,9)]nonane, 2,2,5,5,8,8-hexamethyl-, (1.alpha.,6.beta.,7.alpha.,9.alpha.)- (CAS) TRICYCLO[4.3.0.0(1,8)]NONANE, 3,3,6,6,9,9-HEXAMETHYL- $$
100 41 69 135
Me
95 121
80 Me
43 55 107
60 191
40 81 Me
29 91 Me
163 Me
20 123
Me
150 192 206

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:15 Entry:133063 Library:WILEY8.LIB
SI:76 Formula:C15H24O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:SPIRO[4.5]DEC-8-EN-7-ONE, 1,8-DIMETHYL-4-(1-METHYLETHYL)- $$ 1-ISOPROPYL-4,7-DIMETHYLSPIRO[4.5]DEC-6-EN-8-ONE
100 82 109
80
41
69 93 135
60 55
121
40 39
95

20 65 149
27 177
119 O

20 40 60 80 100 120 140 160 180 200 220 240 260 280
<< Target >>
Line#:7 R.Time:12.833(Scan#:941) MassPeaks:159
RawMode:Averaged 12.825-12.842(940-942) BasePeak:69.05(651155)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 69
136
80
60 150
41 121
40 91 107
55 77 192
20 164
216 234
177 217 281

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:16 Entry:93181 Library:WILEY8.LIB
SI:76 Formula:C14H24 CAS:0-00-0 MolWeight:192 RetIndex:0
CompName:CYCLOHEXANE, 1E,5E-DIISOPROPENYL-2A,3A-DIMETHYL-
100 107
80 81 93 149

60 41 55 69 95 121

40 135 192
177
20 29 163
39 65 193

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:17 Entry:118288 Library:WILEY7.LIB
SI:76 Formula:C15 H22 O CAS:6902-91-6 MolWeight:218 RetIndex:0
CompName:Germacrone $$ 3,7-Cyclodecadien-1-one, 3,7-dimethyl-10-(1-methylethylidene)-, (E,E)- (CAS) 1,5-CYCLODODECADIEN-9-ON, 8-ISOPROPYLIDEN-1,5-DIMETHYL-, TRAN
100 107 135
80 Me
121
CMe 2
60 67
41 93
40
53 82 150 O
20 27 55
119 175 218 Me
161 203

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:18 Entry:85801 Library:WILEY7.LIB
SI:76 Formula:C14 H24 CAS:62337-99-9 MolWeight:192 RetIndex:0
CompName:Cyclohexane, 1,2-dimethyl-3,5-bis(1-methylethenyl)- (CAS) CYCLOHEXANE, 3A,5E-DIISOPROPENYL-1A,2A-DIMETHYL- $$
100 107
80 81 93 149 Me CMe CH 2
60 41 55 69 95 121

40 135 192 Me
177 CMe CH 2
20 29 163
39 65 193

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:19 Entry:103226 Library:WILEY7.LIB
SI:76 Formula:C14 H22 O CAS:0-00-0 MolWeight:206 RetIndex:0
CompName:
100 43
80
60 123
41 148 163
40 69 92
107 121
81 136
55 91 206
20 29 191
177

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:20 Entry:85342 Library:WILEY7.LIB
SI:76 Formula:C14 H24 CAS:68702-20-5 MolWeight:192 RetIndex:0
CompName:1,8-Nonadiene, 2,7-dimethyl-5-(1-methylethenyl)- (CAS) 1,8-NONADIENE, 5-ISOPROPENYL-2,7-DIMETHYL- $$
100 107
80
81 93
60 41
55 121 CMe CH 2
67
H 2 C CH CHMe CH 2 CH CH 2 CH 2 CMe CH 2
40 149
135 177
20 29 163 192
39 65

20 40 60 80 100 120 140 160 180 200 220 240 260 280
<< Target >>
Line#:8 R.Time:13.167(Scan#:981) MassPeaks:126
RawMode:Averaged 13.158-13.175(980-982) BasePeak:119.15(34548)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 119
80 136
60 41 91 109
69
40 55 77
147
20 161 175 189 232
194 204 217
281

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:1 Entry:110336 Library:WILEY8.LIB
SI:78 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:THUJOPSEN-I3
100 119 189
41
80
60 91 95 105
29 55 133 175 204
40 77 161
67 147
20 43 123

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:2 Entry:101039 Library:WILEY7.LIB
SI:78 Formula:C15 H24 CAS:470-40-6 MolWeight:204 RetIndex:0
CompName:Widdrene $$ Cyclopropa[d]naphthalene, 1,1a,4,4a,5,6,7,8-octahydro-2,4a,8,8-tetramethyl-, [1aS-(1a.alpha.,4a.beta.,8aR*)]- (CAS) WIDDREN, (-)- $$ Thujopsene, (-)- $$ THUJO
100 119 189
41 Me Me
80
Me
60 91 95 105
29 55 133 175 204
40 77 161
67 147
20 43 123 Me

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:3 Entry:110389 Library:WILEY8.LIB
SI:77 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:1,1,8,9A-TETRAMETHYL-2,3,5,6,7,9A-HEXAHYDRO-1H-BENZO[A]CYCLOHEPTENE $$ THUJOPSEN-(I2)
100 121 133
80
105 189
60 91
40 41
148 204
79 161
55
20 27
67 122
43 175

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:4 Entry:100847 Library:WILEY7.LIB
SI:76 Formula:C15 H24 CAS:475-20-7 MolWeight:204 RetIndex:0
CompName:Junipene $$ 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1.alpha.,3a.beta.,4.alpha.,8a.beta.)]- (CAS) (+)-Longifolene $$ Junipen $$ Longifolen $$ Kuromats
100 41
Me
80 Me

60 91
55 105 161
40 77 119 CH 2
43 67 133 189
20 147 204
Me
175

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:5 Entry:100767 Library:WILEY7.LIB
SI:76 Formula:C15 H24 CAS:18431-82-8 MolWeight:204 RetIndex:0
CompName:.beta.-Chamigrene $$ Spiro[5.5]undec-2-ene, 3,7,7-trimethyl-11-methylene-, (-)- (CAS) Spiro[5.5]undec-2-ene, 3,7,7-trimethyl-11-methylene-, (R)- (CAS) Chamigren $$ Chamigre
100 28
Me
80
Me
60
Me
40 189
41 105
79 91 121
20 55 69 133
204 CH 2
43 122 147 161 175

20 40 60 80 100 120 140 160 180 200 220 240 260 280
<< Target >>
Line#:8 R.Time:13.167(Scan#:981) MassPeaks:126
RawMode:Averaged 13.158-13.175(980-982) BasePeak:119.15(34548)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 119
80 136
60 41 91 109
69
40 55 77
147
20 161 175 189 232
194 204 217
281

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:6 Entry:169498 Library:WILEY8.LIB
SI:76 Formula:C18H30 CAS:0-00-0 MolWeight:246 RetIndex:0
CompName:1,1,5,6,6,9,9-HEPTAMETHYL-10-METHYLENESPIRO[2.7]DEC-4-ENE $$ SPIRO[2.7]DEC-4-EN, 1,1,5,6,6,9,9-HEPTAMETHYL-10-METHYLEN-
100 41 175
80
60
55 91 105 119
40 29
69 77
147 190
53 121 133
20 161 176 203 231

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:7 Entry:169475 Library:WILEY8.LIB
SI:76 Formula:C18H30 CAS:0-00-0 MolWeight:246 RetIndex:0
CompName:SPIRO[2.7]DEC-4-ENE, 1,1,5,6,6,9,9-HEPTAMETHYL-10-METHYLEN-
100 41 175
80
60
55 91 105 119
40 29
69 77
147 190
53 121 133
20 161 176 203 231

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:8 Entry:152495 Library:WILEY7.LIB
SI:76 Formula:C18 H30 CAS:0-00-0 MolWeight:246 RetIndex:0
CompName:SPIRO[2.7]DEC-4-ENE, 1,1,5,6,6,9,9-HEPTAMETHYL-10-METHYLEN- $$
100 41 175
80
60
55 91 105 119
40 29
69 77
147 190
53 121 133
20 161 176 203 231

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:9 Entry:100942 Library:WILEY7.LIB
SI:76 Formula:C15 H24 CAS:1135-66-6 MolWeight:204 RetIndex:0
CompName:Isolongifolene $$ 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S)- (CAS) 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-
100 41 161
Me
80 105 Me
91 133
60 119 148 175
55 93
40 69 77
29 43 189 204
Me
20 131
162 Me

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:10 Entry:152507 Library:WILEY7.LIB
SI:76 Formula:C18 H30 CAS:0-00-0 MolWeight:246 RetIndex:0
CompName:SPIRO[2.7]DEC-4-EN, 1,1,5,6,6,9,9-HEPTAMETHYL-10-METHYLEN- $$
100 41 175
80
60
55 91 105 119
40 29
69 77
147 190
53 121 133
20 161 176 203 231

20 40 60 80 100 120 140 160 180 200 220 240 260 280
<< Target >>
Line#:8 R.Time:13.167(Scan#:981) MassPeaks:126
RawMode:Averaged 13.158-13.175(980-982) BasePeak:119.15(34548)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 119
80 136
60 41 91 109
69
40 55 77
147
20 161 175 189 232
194 204 217
281

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:11 Entry:100866 Library:WILEY7.LIB
SI:76 Formula:C15 H24 CAS:514-51-2 MolWeight:204 RetIndex:0
CompName:.beta.-Patchoulene $$ 4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl- (CAS) 4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-, [1S-(1.alpha.
100 161 189
Me
80 119

60 41 93 105 204
133 Me
40 55 79
53 69 81 147 162
108 Me
20 175 Me
207

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:12 Entry:110354 Library:WILEY8.LIB
SI:75 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:TRICYCLO[4.1.0.02,4]HEPTANE, 3,3,7,7-TETRAMETHYL-5-(2-METHYL-1-PROPENYL)-, (1.ALPHA.,2.BETA.,4.BETA.,5.ALPHA.,6.ALPHA.)- $$ 3,3,7,7-TETRAMETH
100 41
80
69 119
60 55 105
161
43 91 133
40
27 77 122 147 189
20 93
204
162

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:13 Entry:101048 Library:WILEY7.LIB
SI:75 Formula:C15 H24 CAS:67843-59-8 MolWeight:204 RetIndex:0
CompName:3,3,7,7-TETRAMETHYL-5-(2-METHYL-1-PROPENYL)-TRANS-TRICYCLO[4.1.0.0(2,4)]HEPTANE $$ Tricyclo[4.1.0.0(2,4)]heptane, 3,3,7,7-tetramethyl-5-(2-methyl-1-prop
100 41
Me
80 Me
69 119
60 55 105
161 Me
43 91 133
40 Me
27 77 122 147 189
20 93
204 Me 2 C CH
162

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:14 Entry:100801 Library:WILEY7.LIB
SI:75 Formula:C15 H24 CAS:3650-28-0 MolWeight:204 RetIndex:0
CompName:SATIVEN, (+)- $$ 1,4-Methano-1H-indene, octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, [1S-(1.alpha.,3a.beta.,4.alpha.,7.alpha.,7a.beta.)]- (CAS) 1,4-Methanoindan, hexah
100 108
i-Pr
80 41
91
60
79 161
40 55 67 119 133
28 43
20 147 189 204
Me CH 2
122 162 175

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:15 Entry:101022 Library:WILEY7.LIB
SI:75 Formula:C15 H24 CAS:21747-46-6 MolWeight:204 RetIndex:0
CompName:Ledene $$ 1H-Cycloprop[e]azulene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]- $$ Viridiflorene $$ (+)-Ledene $$ 1H-Cyclopr
100 105
95
80
60 41
79
119
161
40 55 67 135
77
43 147
20 124
175 189 204

20 40 60 80 100 120 140 160 180 200 220 240 260 280
<< Target >>
Line#:8 R.Time:13.167(Scan#:981) MassPeaks:126
RawMode:Averaged 13.158-13.175(980-982) BasePeak:119.15(34548)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 119
80 136
60 41 91 109
69
40 55 77
147
20 161 175 189 232
194 204 217
281

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:16 Entry:100355 Library:WILEY7.LIB
SI:75 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:BICYCLO[5.2.0]NONAN, 2-METHYLEN-4,8,8-TRIMETHYL-4-VINYL- (CARYOPHYLLEN "V1") $$
100 93
80 133
91 105
60 41 69 79

40 119
161
55 148
20 27 189
43 122 162 175
204

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:17 Entry:110361 Library:WILEY8.LIB
SI:75 Formula:C15H24 CAS:242794-76-9 MolWeight:204 RetIndex:0
CompName:4,8,8-TRIMETHYL-2-METHYLENE-4-VINYLBICYCLO[5.2.0]NONANE $$ BICYCLO[5.2.0]NONAN, 2-METHYLEN-4,8,8-TRIMETHYL-4-VINYL- (CARYOPHYLLEN
100 93
80 133
91 105
60 41 69 79

40 119
161
55 148
20 27 189
43 122 162 175
204

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:18 Entry:124085 Library:WILEY7.LIB
SI:75 Formula:C15 H26 O CAS:552-02-3 MolWeight:222 RetIndex:0
CompName:VERIDIFLOROL $$ Viridiflorol $$ 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.beta.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- $$
100 41
Me Me
80 43
Me
69 79 105
60 91
55 161
40 27 119
135
189 204
20 147 162
175 Me
HO

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:19 Entry:101079 Library:WILEY7.LIB
SI:75 Formula:C15 H24 CAS:5989-08-2 MolWeight:204 RetIndex:0
CompName:.alpha.-Longipinene $$ Tricyclo[5.4.0.0(2,8)]undec-9-ene, 2,6,6,9-tetramethyl- (CAS) LONGIPINENE $$ (+)-.alpha.-Longipinene $$ Tricyclo[5.4.0.0(2,8)]undec-9-ene, 3,3,7,9-tet
100 119
Me
80
60 105
41 93
133
40
55 Me Me
29 69 77
20 53 94 134 161 204 Me
147 189

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:20 Entry:116055 Library:WILEY8.LIB
SI:75 Formula:C14H24O CAS:0-00-0 MolWeight:208 RetIndex:0
CompName:1,2,5,9,9-PENTAMETHYL-SPIRO(3.5)NON-5-EN-2-OL
100 119 136
93
80
137
60 69
107
43 91
40 79
175 190
55
20 150
191

20 40 60 80 100 120 140 160 180 200 220 240 260 280
<< Target >>
Line#:9 R.Time:13.433(Scan#:1013) MassPeaks:172
RawMode:Averaged 13.425-13.442(1012-1014) BasePeak:161.15(535505)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 161
80
91 147
60 232
119
41 105 175
40 55 69 77 133
189
20 217
199 281

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:1 Entry:100945 Library:WILEY7.LIB
SI:82 Formula:C15 H24 CAS:1135-66-6 MolWeight:204 RetIndex:0
CompName:Isolongifolene $$ 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S)- (CAS) 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-
100 161
Me
80 41 Me
175
60
91 105 133 148
40 119
189 204
55 77 107 Me
20 43 69
131
159
Me
205

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:2 Entry:150232 Library:WILEY8.LIB
SI:79 Formula:C16H24O CAS:0-00-0 MolWeight:232 RetIndex:0
CompName:8,8-DIMETHYL-4,6-BIS(1-METHYLETHYLIDENE)BICYCLO[5.1.0]OCTAN-2-ONE $$ BICYCLO[5.1.0]OCTAN-2-ON, 4,6-DIISOPROPYLIDEN-8,8-DIMETHYL-
100 41 O
80
60
55 69 91 105
40 119 133 161
27 53 77
121 147 189
20
175 204 217 232

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:3 Entry:135751 Library:WILEY7.LIB
SI:79 Formula:C16 H24 O CAS:0-00-0 MolWeight:232 RetIndex:0
CompName:BICYCLO[5.1.0]OCTAN-2-ONE, 4,6-DIISOPROPYLIDEN-8,8-DIMETHYL- $$
100 41
80
60
55 69 91 105
40 119 133 161
27 53 77
121 147 189
20
175 204 217 232

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:4 Entry:150131 Library:WILEY8.LIB
SI:79 Formula:C16H24O CAS:0-00-0 MolWeight:232 RetIndex:0
CompName:BICYCLO[5.1.0]OCTAN-2-ONE, 4,6-DIISOPROPYLIDEN-8,8-DIMETHYL-
100 41
80
60
55 69 91 105
40 119 133 161
27 53 77
121 147 189
20
175 204 217 232

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:5 Entry:129977 Library:WILEY8.LIB
SI:79 Formula:C15H22O CAS:0-00-0 MolWeight:218 RetIndex:0
CompName:2,2,7,7-TETRAMETHYL-TRICYCLO[6.2.1.0 1,6]UNDEC-4-EN-3-ONE
100 175 O
162
80
147
60 91
176 218
41 119
105 133
40
69 77
20 29 53 121 189 203

20 40 60 80 100 120 140 160 180 200 220 240 260 280
<< Target >>
Line#:9 R.Time:13.433(Scan#:1013) MassPeaks:172
RawMode:Averaged 13.425-13.442(1012-1014) BasePeak:161.15(535505)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 161
80
91 147
60 232
119
41 105 175
40 55 69 77 133
189
20 217
199 281

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:6 Entry:117989 Library:WILEY7.LIB
SI:79 Formula:C15 H22 O CAS:2177-34-6 MolWeight:218 RetIndex:0
CompName:2-Propen-1-one, 1-cyclohexyl- (CAS) 2,2,7,7-TETRAMETHYL-TRICYCLO[6.2.1.0 1,6]UNDEC-4-EN-3-ONE $$ Cyclohexyl vinyl ketone $$ Vinyl cyclohexyl ketone $$ 1-Cycl
100 175
162
80
147
60 91
176 218
41 119
105 133
40
69 77
20 29 53 121 189 203

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:7 Entry:103217 Library:WILEY7.LIB
SI:79 Formula:C14 H22 O CAS:0-00-0 MolWeight:206 RetIndex:0
CompName:5-ISOPROPYLIDENE-4,6-DIMETHYL-NONA-3,6,8-TRIEN-2-OL $$
100 161
80
60
41 105 119
91 133 147
40 173
55 131 162
77
20 27
67 93
188 206

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:8 Entry:113193 Library:WILEY8.LIB
SI:79 Formula:C14H22O CAS:0-00-0 MolWeight:206 RetIndex:0
CompName:5-ISOPROPYLIDENE-4,6-DIMETHYL-NONA-3,6,8-TRIEN-2-OL $$ 4,6-DIMETHYL-5-(1-METHYLETHYLIDENE)-3,6,8-NONATRIEN-2-OL
100 161
80 OH
60
41 105 119
91 133 147
40 173
55 131 162
77
20 27
67 93
188 206

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:9 Entry:100333 Library:WILEY7.LIB
SI:78 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:(-)-ISOLEDENE $$
100 105 161
80
91
60 41 119

40 133 204
55 77
107 147 189
20 43 67 131 205
175

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:10 Entry:110308 Library:WILEY8.LIB
SI:78 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:(-)-ISOLEDENE
100 105 161
80
91
60 41 119

40 133 204
55 77
107 147 189
20 43 67 131 205
175

20 40 60 80 100 120 140 160 180 200 220 240 260 280
<< Target >>
Line#:9 R.Time:13.433(Scan#:1013) MassPeaks:172
RawMode:Averaged 13.425-13.442(1012-1014) BasePeak:161.15(535505)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 161
80
91 147
60 232
119
41 105 175
40 55 69 77 133
189
20 217
199 281

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:11 Entry:136130 Library:WILEY7.LIB
SI:78 Formula:C15 H20 O2 CAS:37841-91-1 MolWeight:232 RetIndex:0
CompName:ISO-VELLERAL $$ Cycloprop[e]indene-1a,2(1H)-dicarboxaldehyde, 3a,4,5,6,6a,6b-hexahydro-5,5,6b-trimethyl-, [1aS-(1a.alpha.,3a.beta.,6a.beta.,6b.alpha.)]- (CAS) Cycloprop[e
100 41 91
105 232
80 175 Me
77 119 204 Me
60 55 79
Me
133 147 189 CH O
40 65 161
131 CH O
20

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:12 Entry:100819 Library:WILEY7.LIB
SI:78 Formula:C15 H24 CAS:88-84-6 MolWeight:204 RetIndex:0
CompName:.beta.-Guaiene $$ Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethylidene)-, (1S-cis)- (CAS) Guaiene $$ Guaia-1(5),7(11)-diene $$ 1,2,3,4,5,6,7,8-Octahydro-1,4-d
100 105 161
Me
80 204
Me 2C
91 119
60 41
93 133 189
43 55 147
40 81
67 162
20 29 122
175 Me

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:13 Entry:101010 Library:WILEY7.LIB
SI:78 Formula:C15 H24 CAS:489-39-4 MolWeight:204 RetIndex:0
CompName:6,10,11,11-TETRAMETHYL-TRICYCLO[5.3.0.1(2,3)]UNDEC-1(7)ENE $$ AROMADENDRENE VI $$
100 105 161
Me Me
80 41 Me

60 91
119

40 204
27 55 133
77 93
43 67 147 189
20 131
162
H2C

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:14 Entry:110438 Library:WILEY8.LIB
SI:78 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:3,3,7,7-TETRAMETHYL-5-(2-METHYL-1-PROPENYL)TRICYCLO[4.1.0.0~2,4~]HEPTANE $$ TRICYCLO[4.1.0.02,4]HEPTANE, 3,3,7,7-TETRAMETHYL-5-(2-METHYL
100 41 161
80 91 105
119
60 43 55 133
28 69
40 77 189
93 147
20 122 162 204

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:15 Entry:136128 Library:WILEY7.LIB
SI:78 Formula:C15 H20 O2 CAS:50656-61-6 MolWeight:232 RetIndex:0
CompName:Velleral $$ 5,6-Azulenedicarboxaldehyde, 1,2,3,3a,8,8a-hexahydro-2,2,8-trimethyl-, (3a.alpha.,8.alpha.,8a.alpha.)-(-)- (CAS) 5,6-Azulenedicarboxaldehyde, 1,2,3,3a,8,8a-hexahydro
100 41
80 O CH Me
91 Me
60 55 77
105 232
79 O CH
40 119 133
65 175 204
147 189
20 131 161 217 Me

20 40 60 80 100 120 140 160 180 200 220 240 260 280
<< Target >>
Line#:9 R.Time:13.433(Scan#:1013) MassPeaks:172
RawMode:Averaged 13.425-13.442(1012-1014) BasePeak:161.15(535505)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 161
80
91 147
60 232
119
41 105 175
40 55 69 77 133
189
20 217
199 281

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:16 Entry:100932 Library:WILEY7.LIB
SI:77 Formula:C15 H24 CAS:4630-07-3 MolWeight:204 RetIndex:0
CompName:Valencene $$ Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1R-(1.alpha.,7.beta.,8a.alpha.)]- (CAS) Valencen $$ (+)-Valencene $$ 4.beta.H,5.alpha.
100 161
Me
80
204
60 Me
41 91 105 189 H 2 C CMe
79 119 133
40
77 147
55 67 175
20 205
43 131

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:17 Entry:129993 Library:WILEY8.LIB
SI:77 Formula:C15H22O CAS:0-00-0 MolWeight:218 RetIndex:0
CompName:7H-2,4A-METHANONAPHTHALEN-7-ONE, 1,2,3,4,5,6-HEXAHYDRO-1,1,5,5-TETRAMETHYL-, (2S-CIS)-
100 175
80 162 O
41 147
60 91 176 218
119
40 105 133
69 77
20 27 53 131 203
189

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:18 Entry:101028 Library:WILEY7.LIB
SI:77 Formula:C15 H24 CAS:17334-55-3 MolWeight:204 RetIndex:0
CompName:Calarene $$ 1H-Cyclopropa[a]naphthalene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-, [1aR-(1a.alpha.,7.alpha.,7a.alpha.,7b.alpha.)]- (CAS) .beta.-Gurjunene $$ 1(10)-Ari
100 41 161
91 Me
80 105 Me
Me
60 Me
79
55 93
40 29 67 133 147
43 162 189
117
20 131 204

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:19 Entry:110107 Library:WILEY8.LIB
SI:77 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:TRICYCLO[4.1.0.0(3,5)]HEPTANE, 2-ISOBUTENYL-4,4,7,7-TETRAMETHYL-
100 41 161
80 91 105
119
60 43 55 133
28 69
40 77 189
93 147
20 122 162 204

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:20 Entry:117850 Library:WILEY7.LIB
SI:77 Formula:C15 H22 O CAS:26839-52-1 MolWeight:218 RetIndex:0
CompName:7H-2,4A-METHANONAPHTHALEN-7-ONE, 1,2,3,4,5,6-HEXAHYDRO-1,1,5,5-TETRAMETHYL-, (2S $$ 7H-2,4a-Methanonaphthalen-7-one, 1,2,3,4,5,6-hexahydro-1,1,5,5-t
100 175
80 162
41 147
60 91 176 218
119
40 105 133
69 77
20 27 53 131 203
189

20 40 60 80 100 120 140 160 180 200 220 240 260 280
<< Target >>
Line#:10 R.Time:13.808(Scan#:1058) MassPeaks:146
RawMode:Averaged 13.800-13.817(1057-1059) BasePeak:105.10(39963)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 105
91 119
80 41
60 55 77
147 161 216
40 69 131 201
175
20 217
183 234
281

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:1 Entry:118345 Library:WILEY7.LIB
SI:79 Formula:C15 H22 O CAS:0-00-0 MolWeight:218 RetIndex:0
CompName:4,6,6-TRIMETHYL-2-(3-METHYL-BUTA-1,3-DIENYL)-3-OXA-TRICYCLO[5.1.0.0 2,4]OCTANE $$
100 41 91 107
80 119

60 69
55 79 133
40 121 147 161 175 203
27 53 218
20

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:2 Entry:129972 Library:WILEY8.LIB
SI:79 Formula:C15H22O CAS:0-00-0 MolWeight:218 RetIndex:0
CompName:4,6,6-TRIMETHYL-2-(3-METHYL-BUTA-1,3-DIENYL)-3-OXA-TRICYCLO[5.1.0.0 2,4]OCTANE $$ 4,6,6-TRIMETHYL-2-[3-METHYL-1,3-BUTADIENYL]-3-OXATRICY
100 41 91 107
80 119

60 69
55 79 133
40 121 147 161 175 203 O
27 53 218
20

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:3 Entry:294765 Library:WILEY8.LIB
SI:79 Formula:C20H30O5 CAS:5508-58-7 MolWeight:350 RetIndex:0
CompName:2(3H)-FURANONE, 3-(2-(DECAHYDRO-6-HYDROXY-5-(HYDROXYMETHYL)-5,8A-DIMETHYL-2-METHYLENE-1-NAPHTHALENYL)ETHYLIDENE)DIHYDRO-4-H
100 91 O

41
80 55
79 HO
O

43 105
119
60 107

40 67

65 128 145 159

HO

20 83 173 187
OH

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:4 Entry:129973 Library:WILEY8.LIB
SI:77 Formula:C15H22O CAS:0-00-0 MolWeight:218 RetIndex:0
CompName:4,6,6-TRIMETHYL-2-(3-METHYL-BUTA-1,3-DIENYL)-3-OXA-TRICYCLO[5.1.0.0 2,4]OCTANE $$ 4,6,6-TRIMETHYL-2-[3-METHYL-1,3-BUTADIENYL]-3-OXATRICY
100 107
41
91
80 119

60 77
55 69 133 218
40 161 O
27 53 147 175
20 203

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:5 Entry:118344 Library:WILEY7.LIB
SI:77 Formula:C15 H22 O CAS:0-00-0 MolWeight:218 RetIndex:0
CompName:4,6,6-TRIMETHYL-2-(3-METHYL-BUTA-1,3-DIENYL)-3-OXA-TRICYCLO[5.1.0.0 2,4]OCTANE $$
100 107
41
91
80 119

60 77
55 69 133 218
40 161
27 53 147 175
20 203

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
<< Target >>
Line#:10 R.Time:13.808(Scan#:1058) MassPeaks:146
RawMode:Averaged 13.800-13.817(1057-1059) BasePeak:105.10(39963)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 105
91 119
80 41
60 55 77
147 161 216
40 69 131 201
175
20 217
183 234
281

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:6 Entry:100819 Library:WILEY7.LIB
SI:77 Formula:C15 H24 CAS:88-84-6 MolWeight:204 RetIndex:0
CompName:.beta.-Guaiene $$ Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethylidene)-, (1S-cis)- (CAS) Guaiene $$ Guaia-1(5),7(11)-diene $$ 1,2,3,4,5,6,7,8-Octahydro-1,4-d
100 105 161
Me
80 204
Me 2C
91 119
60 41
93 133 189
43 55 147
40 81
67 162
20 29 122
175 Me

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:7 Entry:100197 Library:WILEY7.LIB
SI:77 Formula:C15 H24 CAS:59742-39-1 MolWeight:204 RetIndex:0
CompName:1H-Indene, 2,3,3a,4-tetrahydro-3,3a,6-trimethyl-1-(1-methylethyl)- $$ Cascarilladiene $$
100 91 105
147
80 Pr-i
119 161 204
41 Me
60 133

40 43 55 69
77 107 Me
20 131
159 173 205 Me

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:8 Entry:137997 Library:WILEY7.LIB
SI:77 Formula:C15 H22 O2 CAS:0-00-0 MolWeight:234 RetIndex:0
CompName:6-(1-HYDROXYMETHYL-VINYL)-4,8A-DIMETHYL-3,5,6,7,8,8A-HEXAHYDRO-1H-NAPHTHALEN-2-O $$
100 41 93
80 79 105
55 159 201
60 67 119
131
234
216
53 145 173
40 29 176
20

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:9 Entry:152791 Library:WILEY8.LIB
SI:77 Formula:C15H22O2 CAS:0-00-0 MolWeight:234 RetIndex:0
CompName:6-(1-HYDROXYMETHYL-VINYL)-4,8A-DIMETHYL-3,5,6,7,8,8A-HEXAHYDRO-1H-NAPHTHALEN-2-ONE $$ 6-[1-(HYDROXYMETHYL)VINYL]-4,8A-DIMETHYL-3
100 41 93
80 79 105 O
55 159 201
60 67 119
131
234
216
53 145 173
40 29
OH
176
20

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:10 Entry:339000 Library:WILEY8.LIB
SI:76 Formula:C29H42O CAS:0-00-0 MolWeight:406 RetIndex:0
CompName:3,5,6,9,11,12,13,14,17,18,21,22,23,24,25,26-HEXADECAHYDRO-4H-DICYCLODECA[C,J]OXACYCLOTETRADECINE $$ 3-OXATRICYCLO[20.8.0.0E7,16]TRICONTA-
100 91
80 79
67
41 105
60 O
117 131
55 145 159
40 173
20 29 185 199 406

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
<< Target >>
Line#:10 R.Time:13.808(Scan#:1058) MassPeaks:146
RawMode:Averaged 13.800-13.817(1057-1059) BasePeak:105.10(39963)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 105
91 119
80 41
60 55 77
147 161 216
40 69 131 201
175
20 217
183 234
281

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:11 Entry:287520 Library:WILEY7.LIB
SI:76 Formula:C29 H42 O CAS:0-00-0 MolWeight:406 RetIndex:0
CompName:3-OXATRICYCLO[20.8.0.0E7,16]TRICONTA-1(22),7(16),9,13,23,29-HEXAEN $$
100 91
80 79
67
41 105
60 131
117 159
55 145
40 173
20 29 185 199 406

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:12 Entry:110333 Library:WILEY8.LIB
SI:76 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:1,1,7-TRIMETHYL-4-METHYLENEDECAHYDRO-1H-CYCLOPROPA[E]AZULENE $$ ALLOAROMADENDREN
100 91 105 161
93
80 41
79 119 133
60 69 147
55 204
40 122
27 43 189
20 162 175

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:13 Entry:101014 Library:WILEY7.LIB
SI:76 Formula:C15 H24 CAS:25246-27-9 MolWeight:204 RetIndex:0
CompName:Alloaromadendrene $$ 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, [1aR-(1a.alpha.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- (CAS) Alloaromadendren $$ allo-A
100 91 105 161 Me Me
93
80 41
79 119 133
Me

60 69 147
55 204
40 122
27 43 189
20 162 175
H2C

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:14 Entry:110201 Library:WILEY8.LIB
SI:76 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:(-)-SINULARENE
100 91 105 161
80 119
41
60 79 108 189
55 81 133
40 147
67
53 162
20 135 204
175

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:15 Entry:100260 Library:WILEY7.LIB
SI:76 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:(-)-Sinularene $$
100 91 105 161
80 119
41
60 79 108 189
55 81 133
40 147
67
53 162
20 135 204
175

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
<< Target >>
Line#:10 R.Time:13.808(Scan#:1058) MassPeaks:146
RawMode:Averaged 13.800-13.817(1057-1059) BasePeak:105.10(39963)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 105
91 119
80 41
60 55 77
147 161 216
40 69 131 201
175
20 217
183 234
281

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:16 Entry:110438 Library:WILEY8.LIB
SI:76 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:3,3,7,7-TETRAMETHYL-5-(2-METHYL-1-PROPENYL)TRICYCLO[4.1.0.0~2,4~]HEPTANE $$ TRICYCLO[4.1.0.02,4]HEPTANE, 3,3,7,7-TETRAMETHYL-5-(2-METHYL
100 41 161
80 91 105
119
60 43 55 133
28 69
40 77 189
93 147
20 122 162 204

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:17 Entry:100360 Library:WILEY7.LIB
SI:76 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:BICYCLO[4.1.0]HEPT-3-EN, 2-ISOPROPENYL-5-ISOPROPYL-7,7-DIMETHYL- $$
100 41 91 105 161
119
80
60
69
40 39 55 77
27 133
20 65
95 121 147 189

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:18 Entry:110353 Library:WILEY8.LIB
SI:76 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:2-ISOPROPENYL-5-ISOPROPYL-7,7-DIMETHYLBICYCLO[4.1.0]HEPT-3-ENE $$ BICYCLO[4.1.0]HEPT-3-EN, 2-ISOPROPENYL-5-ISOPROPYL-7,7-DIMETHYL-
100 41 91 105 161
119
80
60
69
40 39 55 77
27 133
20 65
95 121 147 189

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:19 Entry:133058 Library:WILEY8.LIB
SI:76 Formula:C15H24O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:9-ISOPROPYL-1-METHYL-2-METHYLENE-5-OXA-TRICYCLO[5.4.0.0 3,8]UNDECANE
100 91 105
80 41
119
60 55
79
147
177 220
40 69 121 133 175
27 189
53 159
20
O

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:20 Entry:120729 Library:WILEY7.LIB
SI:76 Formula:C15 H24 O CAS:5307-99-3 MolWeight:220 RetIndex:0
CompName:7,7-dichlorobicyclo[3.2.0]hept-2-en-6-one $$ BICYCLO[3.2.0]HEPT-2-EN-6-ONE, 7,7-DICHLORO- $$ 9-ISOPROPYL-1-METHYL-2-METHYLENE-5-OXA-TRICYCLO[5.4
100 91 105
80 41
119
60 55
79
147
177 220
40 69 121 133 175
27 189
53 159
20

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
<< Target >>
Line#:11 R.Time:13.975(Scan#:1078) MassPeaks:132
RawMode:Averaged 13.967-13.983(1077-1079) BasePeak:73.05(94745)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 73
60
80
60
40 83 129
20 115 256
101 143 157 171 185 213
199 227 281

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
Hit#:1 Entry:164461 Library:WILEY7.LIB
SI:94 Formula:C16 H32 O2 CAS:57-10-3 MolWeight:256 RetIndex:0
CompName:Hexadecanoic acid (CAS) Palmitic acid $$ Palmitinic acid $$ n-Hexadecoic acid $$ n-Hexadecanoic acid $$ Pentadecanecarboxylic acid $$ 1-Pentadecanecarboxylic acid $$ Prifra
100 43 60 73
80
60
29 256 HO 2 C (CH 2) 14 Me
40 129
83
20 97 213
115 157 171 185
143 227

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
Hit#:2 Entry:148358 Library:WILEY7.LIB
SI:93 Formula:C15 H30 O2 CAS:1002-84-2 MolWeight:242 RetIndex:0
CompName:Pentadecanoic acid (CAS) Pentadecylic acid $$ n-Pentadecanoic acid $$ n-Pentadecylic acid $$ Pentadecyclic acid $$ PENTADECANSAEURE $$ 14FA $$
100 73
43
57
80
60
129 HO 2 C (CH 2) 13 Me
40 29
87 242
97 143 199
20 115 157 185
171
130 213

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
Hit#:3 Entry:193348 Library:WILEY7.LIB
SI:92 Formula:C18 H34 O2 CAS:112-80-1 MolWeight:282 RetIndex:0
CompName:9-Octadecenoic acid (Z)- (CAS) Oleic acid $$ Red oil $$ Oelsauere $$ Oleine 7503 $$ Pamolyn 100 $$ Emersol 211 $$ Vopcolene 27 $$ cis-Oleic acid $$ Wecoline OO $$ Z-9-Oc
100 73
41 55
80
60 69
Me (CH 2 ) 7 CH CH (CH 2 ) 7 CO 2 H
40 83
129
97
20 96 111 185
143 157 171 199

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
Hit#:4 Entry:195573 Library:WILEY7.LIB
SI:92 Formula:C18 H36 O2 CAS:57-11-4 MolWeight:284 RetIndex:0
CompName:Octadecanoic acid (CAS) Stearic acid $$ n-Octadecanoic acid $$ PD 185 $$ NAA 173 $$ Vanicol $$ Kam 3000 $$ Kam 1000 $$ Kam 2000 $$ Neo-Fat 18 $$ Steric acid $$ Hystr
100 28 43 73
60
80
60 41
HO 2 C (CH 2 ) 16 Me
40 129
85
20 98
115 185 241 284
143 171 199

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
Hit#:5 Entry:183093 Library:WILEY8.LIB
SI:92 Formula:C16H32O2 CAS:0-00-0 MolWeight:256 RetIndex:0
CompName:PALMITIC ACID $$ PALMITINSAEURE
100 43 73
80 57
87
60 HO
O
40 29
129
20 97 115 143 213
157 171 185 227 256
199 239

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
<< Target >>
Line#:11 R.Time:13.975(Scan#:1078) MassPeaks:132
RawMode:Averaged 13.967-13.983(1077-1079) BasePeak:73.05(94745)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 73
60
80
60
40 83 129
20 115 256
101 143 157 171 185 213
199 227 281

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
Hit#:6 Entry:223354 Library:WILEY7.LIB
SI:91 Formula:C20 H40 O2 CAS:506-30-9 MolWeight:312 RetIndex:0
CompName:Eicosanoic acid (CAS) Arachidic acid $$ Arachic acid $$ Icosanoic acid $$ Arachidic acid,synthetic $$ n-Eicosanoic acid $$ ARACHINSAEURE $$ N-HEPTYL-2-{2-[(HEPTYL
100 43
57
80 41 73
60
HO 2 C (CH 2) 18 Me
40
85 129
20 27
98
115 171 185 269 312
143 157 199 213 227 241

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
Hit#:7 Entry:144615 Library:WILEY8.LIB
SI:91 Formula:C14H28O2 CAS:544-63-8 MolWeight:228 RetIndex:0
CompName:TETRADECANOIC ACID $$ METHYL TRIDECANOATE $$ MYRISTIC ACID $$ TETRADECANOATE $$ 1-TRIDECANECARBOXYLIC ACID $$ 2-(1-METHYL-2-NIT
100 43 60 73
80
60 HO
29 O
40 129
85 185 228
20 45 97 115 171
143 157

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
Hit#:8 Entry:124176 Library:WILEY8.LIB
SI:91 Formula:C13H26O2 CAS:638-53-9 MolWeight:214 RetIndex:0
CompName:TRIDECANOIC ACID $$ AI3-04166 $$ BRN 0508317 $$ EINECS 211-341-1 $$ N-TRIDECANOIC ACID $$ N-TRIDECOIC ACID $$ NSC 25955 $$ NSC 69131 $$ TRIDE
100 60 73
43
80 41
60 HO
29 O
40 69 129
85
20 115 171
97 214
111 143 157 185

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
Hit#:9 Entry:237844 Library:WILEY8.LIB
SI:90 Formula:C19H38O2 CAS:646-30-0 MolWeight:298 RetIndex:0
CompName:NONADECANOIC ACID $$ AI3-36442 $$ EINECS 211-472-4 $$ N-NONADECANOIC ACID $$ NSC 11914
100 43
80 57 73
41
60 HO
O
40 129
85
20 27 98
115 185
298
143 171 199 241 255 285

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
Hit#:10 Entry:144695 Library:WILEY8.LIB
SI:89 Formula:C14H28O2 CAS:0-00-0 MolWeight:228 RetIndex:0
CompName:MYRISTIC ACID $$ MYRISTINSAEURE
100 60 73
43
80
60 55 HO
29 129 O
40 228
85 185
20 97 115 143
166 199

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
<< Target >>
Line#:11 R.Time:13.975(Scan#:1078) MassPeaks:132
RawMode:Averaged 13.967-13.983(1077-1079) BasePeak:73.05(94745)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 73
60
80
60
40 83 129
20 115 256
101 143 157 171 185 213
199 227 281

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
Hit#:11 Entry:180428 Library:WILEY7.LIB
SI:89 Formula:C17 H34 O2 CAS:506-12-7 MolWeight:270 RetIndex:0
CompName:Heptadecanoic acid (CAS) Margaric acid $$ HEXADECANECARBONIC ACID-(1) $$ Margarinic acid $$ n-Heptadecoic acid $$ n-Heptadecylic acid $$ n-Heptadecanoic acid $$
100 43
73
80 60

60
29 HO 2 C (CH 2) 15 Me
40 270
129
20 83 97 227
111 171 185
143 241

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
Hit#:12 Entry:247102 Library:WILEY7.LIB
SI:89 Formula:C22 H44 O2 CAS:112-85-6 MolWeight:340 RetIndex:0
CompName:Docosanoic acid (CAS) Behenic acid $$ Glycon B-70 $$ Hydrofol 2022-55 $$ Hydrofol Acid 560 $$ n-Docosanoic acid $$ 1-Docosanoic acid $$
100 43
57
73
80
60
41 HO 2 C (CH 2) 20 Me
40 29
85 129
20 98
115 340
171 185 241 297

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
Hit#:13 Entry:326223 Library:WILEY7.LIB
SI:89 Formula:C35 H68 O5 CAS:502-52-3 MolWeight:569 RetIndex:0
CompName:Hexadecanoic acid, 2-hydroxy-1,3-propanediyl ester (CAS) GLYCEROL 1,3-DIHEXADECANOATE $$ 1,3-Dipalmitin $$ Palmitin, 1,3-di- $$ 1,3-Dipalmitoylglycerol $$ 1,3-Dip
100 43
80 57
41
73
60
Me (CH 2 ) 14 C(O) O CH 2 CH(OH) CH 2 OC(O) (CH 2 ) 14 Me
98
40 129
27 84 116 239
20 213
256
157 171 185 313 367

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
Hit#:14 Entry:217709 Library:WILEY7.LIB
SI:89 Formula:C12 H24 AG O2 CAS:18268-45-6 MolWeight:307 RetIndex:0
CompName:Dodecanoic acid, silver(1+) salt (CAS) Silver laurate $$ Lauric acid, silver(1+) salt $$
100 73
43 60
80 HO 2 C (CH 2) 10 Me
41
60 183
71 85
40 129
29 98
157 @ Ag(I)
20 115
111 138 171 200

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
Hit#:15 Entry:95897 Library:WILEY7.LIB
SI:88 Formula:C12 H24 O2 CAS:143-07-7 MolWeight:200 RetIndex:0
CompName:Dodecanoic acid (CAS) Lauric acid $$ Abl $$ Neo-fat 12 $$ Vulvic acid $$ Univol u-314 $$ Aliphat no. 4 $$ Neo-fat 12-43 $$ Dodecylic acid $$ Ninol aa62 extra $$ Laurostearic
100 60 73
80 41
60
29 HO 2 C (CH 2) 10 Me
40 71 85 129
20 157 200
101
111 138 171

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
<< Target >>
Line#:11 R.Time:13.975(Scan#:1078) MassPeaks:132
RawMode:Averaged 13.967-13.983(1077-1079) BasePeak:73.05(94745)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 73
60
80
60
40 83 129
20 115 256
101 143 157 171 185 213
199 227 281

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
Hit#:16 Entry:177663 Library:WILEY7.LIB
SI:88 Formula:C17 H32 O2 CAS:26265-99-6 MolWeight:268 RetIndex:0
CompName:Heptadecenoic acid (CAS) Heptadecamonoenoic acid $$
100 73
43 60
80
270
60
40 129
29 83
97 227
20 111 171 185
143 241

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
Hit#:17 Entry:270729 Library:WILEY8.LIB
SI:88 Formula:C21H42O2 CAS:2363-71-5 MolWeight:326 RetIndex:0
CompName:HENEICOSANOIC ACID $$ HENICOSANOIC ACID $$ HENICOSANOIC ACID # $$ EINECS 219-113-3 $$ HENICOSANOIC ACID (COMPUTER-GENERATED NAME)
100 43
80 57 73
41
60 HO
O
40 326
85 129
98
20 27 115 283
171 185 227 241

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
Hit#:18 Entry:220293 Library:WILEY8.LIB
SI:88 Formula:C18H36O2 CAS:0-00-0 MolWeight:284 RetIndex:0
CompName:STEARIC ACID $$ STEARINSAEURE
100 43 57 73
80 41

60 HO
O
40 29
284
85
98 129
20 115 185 241
143 171 255

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
Hit#:19 Entry:198305 Library:WILEY7.LIB
SI:88 Formula:C16 H33 N O3 CAS:120-40-1 MolWeight:287 RetIndex:0
CompName:Dodecanamide, N,N-bis(2-hydroxyethyl)- $$ Bis(2-hydroxyethyl)lauramide $$ LDA $$ LDE $$ Clindrol Superamide 100L $$ Clindrol 200L $$ Comperlan LD $$ Condensate PL
100 60 73
80
60 41 CO(CH 2 ) 10 Me

40 HO CH 2 CH 2 NCH 2 CH 2 OH
29 71 85 129
20 115 157
101
111 138 171 200

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
Hit#:20 Entry:104230 Library:WILEY8.LIB
SI:87 Formula:C12H24O2 CAS:0-00-0 MolWeight:200 RetIndex:0
CompName:LAURIC ACID $$ LAURINSAEURE
100 60 73
80 41
60 HO
29 O
40 71 129
85
157 200
20 101 171
111 138

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360
<< Target >>
Line#:12 R.Time:14.083(Scan#:1091) MassPeaks:118
RawMode:Averaged 14.075-14.092(1090-1092) BasePeak:119.10(41595)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 119
80
60 43 136
40 91 105
69 161 176
20 55 77
147 218
203 236 260 278

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:1 Entry:110405 Library:WILEY8.LIB
SI:77 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:CEDR-8-ENE $$ DIEPI-ALPHA-CEDREN
100 119
80
60 93

40 91 105
41
55 69 161
20 29
77 133 147 189
204
43 123 162

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:2 Entry:100827 Library:WILEY7.LIB
SI:77 Formula:C15 H24 CAS:469-61-4 MolWeight:204 RetIndex:0
CompName:1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,7.beta.,8a.alpha.)]- (CAS) Cedr-8-ene $$ .alpha.-Cedrene $$ ALPHA-CEDRENE $$ A
100 119
Me
80
Me
60 93

40 91 105
41
55 69 161 Me
20 29
77 133 147 189
204 Me
43 123 162

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:3 Entry:110402 Library:WILEY8.LIB
SI:75 Formula:C15H24 CAS:21996-77-0 MolWeight:204 RetIndex:0
CompName:CEDR-9-ENE $$ DIEPI-ALPHA-CEDREN-(I)
100 119
80
60
40 41 93
105 204
55 91 161
20 27 69 77 122 133
43 147 162 176 189

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:4 Entry:100844 Library:WILEY7.LIB
SI:75 Formula:C15 H24 CAS:35944-22-0 MolWeight:204 RetIndex:0
CompName:DIEPI-.ALPHA.-CEDREN I $$ DIEPI-ALPHA-CEDREN-(I) $$ 1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, [3S-(3.alpha.,3a.alpha.,7.alpha.,8a.beta.)]-
100 119
80
60
40 41 93
105 204
55 91 161
20 27 69 77 122 133
43 147 162 176 189

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:5 Entry:101102 Library:WILEY7.LIB
SI:75 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:bisabolene $$
100 119
80
60
93
40
41 69 105 205
20 55 77 107 161 175
43 124 133 148 189

20 40 60 80 100 120 140 160 180 200 220 240 260 280
<< Target >>
Line#:12 R.Time:14.083(Scan#:1091) MassPeaks:118
RawMode:Averaged 14.075-14.092(1090-1092) BasePeak:119.10(41595)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 119
80
60 43 136
40 91 105
69 161 176
20 55 77
147 218
203 236 260 278

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:6 Entry:110174 Library:WILEY8.LIB
SI:75 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:BISABOLENE
100 119
80
60
93
40
41 69 105 205
20 55 77 107 161 175
43 124 133 148 189

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:7 Entry:101080 Library:WILEY7.LIB
SI:74 Formula:C15 H24 CAS:5989-08-2 MolWeight:204 RetIndex:0
CompName:.alpha.-Longipinene $$ Tricyclo[5.4.0.0(2,8)]undec-9-ene, 2,6,6,9-tetramethyl- (CAS) LONGIPINENE $$ (+)-.alpha.-Longipinene $$ Tricyclo[5.4.0.0(2,8)]undec-9-ene, 3,3,7,9-tet
100 119
Me
80
60
105
40 93 133
107 Me Me
41 55 204
20 69
77 161 Me
43 147 189 205
131

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:8 Entry:110423 Library:WILEY8.LIB
SI:74 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:(+)-ALPHA-CEDREN $$ CEDR-8-ENE
100 119
80
60 93
41
40 69 105
28 91 161 204
55 77
20 43 147
122 133 162 189

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:9 Entry:113268 Library:WILEY8.LIB
SI:74 Formula:C15H26 CAS:13567-54-9 MolWeight:206 RetIndex:0
CompName:.ALPHA.-CEDRANE $$ 1H-3A,7-METHANOAZULENE, OCTAHYDRO-3,6,8,8-TETRAMETHYL-, [3R-(3.ALPHA.,3A.BETA.,6.ALPHA.,7.BETA.,8A.ALPHA.)]- $$ 1H-3A
100 119
80
60
93
40
105 161
20 41 69
77
91 147
55 122 133 162 189 205
27

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:10 Entry:157675 Library:WILEY7.LIB
SI:73 Formula:C16 H26 O2 CAS:125257-76-3 MolWeight:250 RetIndex:0
CompName:(Z)-3-(2',2'-dimethyl-6'-methylidenecyclohexylidene)-1-methylbutyl acetate $$ ACETIC ACID 3-(2,2-DIMETHYL-6-METHYLENE-CYCLOHEXYLIDENE)-1-METHYL-BUTY
100 175
80 43
60
40 105
119 190
133
20 55 69
79
91 147
29 39 65 95 161

20 40 60 80 100 120 140 160 180 200 220 240 260 280
<< Target >>
Line#:12 R.Time:14.083(Scan#:1091) MassPeaks:118
RawMode:Averaged 14.075-14.092(1090-1092) BasePeak:119.10(41595)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 119
80
60 43 136
40 91 105
69 161 176
20 55 77
147 218
203 236 260 278

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:11 Entry:110433 Library:WILEY8.LIB
SI:73 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:(+)-ALPHA-LONGIPINEN $$ 2,6,6,9-TETRAMETHYLTRICYCLO[5.4.0.0~2,8~]UNDEC-9-ENE
100 119
80
60
105 133
41 93
40 55
69 121 204
20 27 39 77 161
81 147 189

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:12 Entry:174935 Library:WILEY8.LIB
SI:73 Formula:C16H26O2 CAS:0-00-0 MolWeight:250 RetIndex:0
CompName:3-(2,2-DIMETHYL-6-METHYLENECYCLOHEXYLIDENE)-1-METHYLBUTYL ACETATE $$ ACETIC ACID 3-(2,2-DIMETHYL-6-METHYLENE-CYCLOHEXYLIDENE
100 175
80 43 O
60
O
40 105
119 190
133
20 55 69
79
91 147
29 39 65 95 161

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:13 Entry:90643 Library:WILEY8.LIB
SI:73 Formula:C14H22 CAS:56763-66-7 MolWeight:190 RetIndex:0
CompName:1,5,5-TRIMETHYL-6-[(1E)-3-METHYL-1,3-BUTADIENYL]-1-CYCLOHEXENE # $$ 1,5,5-TRIMETHYL-6-(3-METHYL-BUTA-1,3-DIENYL)-CYCLOHEXENE $$ 1,5,5-T
100 119 134
80
60
40 91
41 105
55 190
20 39
83 121
29 65 95 175
147

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:14 Entry:174925 Library:WILEY8.LIB
SI:73 Formula:C16H26O2 CAS:101447-86-3 MolWeight:250 RetIndex:0
CompName:2,5,5,8A-TETRAMETHYL-1,2,3,5,6,7,8,8A-OCTAHYDRO-1-NAPHTHALENYL ACETATE
100 105
175
80
60 119
43 135 190
40 O O
55
29 91 121
20 39 69 79 95
147
65 150 161

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:15 Entry:157156 Library:WILEY7.LIB
SI:73 Formula:C16 H26 O2 CAS:0-00-0 MolWeight:250 RetIndex:0
CompName:
100 105
175
80
60 119
43 135 190
40
55
29 91 121
20 39 69 79 95
147
65 150 161

20 40 60 80 100 120 140 160 180 200 220 240 260 280
<< Target >>
Line#:12 R.Time:14.083(Scan#:1091) MassPeaks:118
RawMode:Averaged 14.075-14.092(1090-1092) BasePeak:119.10(41595)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 119
80
60 43 136
40 91 105
69 161 176
20 55 77
147 218
203 236 260 278

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:16 Entry:87594 Library:WILEY7.LIB
SI:73 Formula:C12 H18 O2 CAS:0-00-0 MolWeight:194 RetIndex:0
CompName:
100 119
80
43
60
40 109
134
91
20 59 77 81
27 51 65 69 95 105 123 137 152

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:17 Entry:95748 Library:WILEY8.LIB
SI:73 Formula:C12H18O2 CAS:0-00-0 MolWeight:194 RetIndex:0
CompName:4,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-3-EN-2-YL ACETATE
100 119
80
43
60
40 109
134 O
91
20 59 77 81
27 51 65 69 95 105 123 137 152 O

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:18 Entry:158334 Library:WILEY8.LIB
SI:72 Formula:C14H22O3 CAS:316365-57-8 MolWeight:238 RetIndex:0
CompName:(4,6,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-6-EN-1-YL)METHYL ACETATE # $$ (4,6,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-6-EN-1-YL)METHYL ACETATE
100 43
119
80 O
60
106 O O
40 91
147
20 55 59
77 132
178
160 238

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:19 Entry:174923 Library:WILEY8.LIB
SI:72 Formula:C16H26O2 CAS:314773-27-8 MolWeight:250 RetIndex:0
CompName:(3,8,8-TRIMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-2-NAPHTHALENYL)METHYL ACETATE # $$ (3,8,8-TRIMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-2-NAPHTHALENYL
100 43
175
80
60 105 119 O O
91 190
40 133
55 79 147
69 107
20 161 189
204 250

20 40 60 80 100 120 140 160 180 200 220 240 260 280
Hit#:20 Entry:88391 Library:WILEY7.LIB
SI:72 Formula:C12 H18 O2 CAS:50764-55-1 MolWeight:194 RetIndex:0
CompName:trans-Chrysanthenyl acetate $$ Bicyclo[3.1.1]hept-2-en-6-ol, 2,7,7-trimethyl-, acetate, [1S-(1.alpha.,5.alpha.,6.beta.)]- (CAS) (+)-trans-Chrysanthenyl acetate $$ Bicyclo[3.1.1]hept
100 119
80 Me
43
Me Me
60
40 91 134
109 Ac O
77 81
20 65 105 137
51 55 150 194

20 40 60 80 100 120 140 160 180 200 220 240 260 280
<< Target >>
Line#:13 R.Time:14.258(Scan#:1112) MassPeaks:115
RawMode:Averaged 14.250-14.267(1111-1113) BasePeak:88.10(129425)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 88
80
60 101
40 43
55 70
20 83 157
115 129 143 171 185 199 213 227 241 255 281

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
Hit#:1 Entry:195606 Library:WILEY7.LIB
SI:95 Formula:C18 H36 O2 CAS:628-97-7 MolWeight:284 RetIndex:0
CompName:Hexadecanoic acid, ethyl ester (CAS) Ethyl palmitate $$ HEXADECANOIC ACID ETHYL ESTER $$ Palmitic acid ethyl ester $$ Palmitic acid, ethyl ester $$ Ethyl hexadecanoat
100 88
80
101
60
Me (CH 2 ) 14 C(O) OEt
40
43 55
20 70
157
115 129 143 185 199 213 241 284
171 227 255

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
Hit#:2 Entry:180466 Library:WILEY7.LIB
SI:94 Formula:C17 H34 O2 CAS:41114-00-5 MolWeight:270 RetIndex:0
CompName:Pentadecanoic acid, ethyl ester $$ ethyl pentadecanoate $$ n-Pentadecanoic acid ethyl ester $$
100 88
80
60 101
Me (CH 2 ) 13 C(O) OEt
40 43
55
73
20 83 157
45 111 129 143 171 185 199 213 225

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
Hit#:3 Entry:209919 Library:WILEY7.LIB
SI:93 Formula:C19 H38 O2 CAS:14010-23-2 MolWeight:298 RetIndex:0
CompName:Heptadecanoic acid, ethyl ester (CAS) Ethyl n-heptadecanoate $$ ETHYL MARGARATE $$ HEPTADECANOATE $$ Ethyl heptadecanoate $$
100 88
80 101
60
Me (CH 2 ) 15 C(O) OEt
40 43
55
20 70
83 157
45 111 129 143 171 199 213

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
Hit#:4 Entry:148398 Library:WILEY7.LIB
SI:93 Formula:C15 H30 O2 CAS:28267-29-0 MolWeight:242 RetIndex:0
CompName:Ethyl tridecanoate $$ Tridecanoic acid ethyl ester $$ n-Tridecanoic acid ethyl ester $$ TRIDECANOIC ACID, ETHYL ESTER $$
100 88
80
60 101

40
41 55 70
20 57 89 157
115 129 143 197
171 185 213 242

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
Hit#:5 Entry:164499 Library:WILEY7.LIB
SI:92 Formula:C16 H32 O2 CAS:124-06-1 MolWeight:256 RetIndex:0
CompName:Tetradecanoic acid, ethyl ester (CAS) Ethyl myristate $$ TETRADECANOIC ACID, ETHANOL ESTER $$ ETHYL-MYRISTATE $$ Ethyl ester of tetradecanoic acid $$ ETHYL
100 88
80
60 101
Me (CH 2 ) 12 C(O) OEt
40
43 55 70
20 83
157
45 111 129 143 171 185 199 213
227

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
<< Target >>
Line#:13 R.Time:14.258(Scan#:1112) MassPeaks:115
RawMode:Averaged 14.250-14.267(1111-1113) BasePeak:88.10(129425)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 88
80
60 101
40 43
55 70
20 83 157
115 129 143 171 185 199 213 227 241 255 281

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
Hit#:6 Entry:223385 Library:WILEY7.LIB
SI:92 Formula:C20 H40 O2 CAS:111-61-5 MolWeight:312 RetIndex:0
CompName:Octadecanoic acid, ethyl ester (CAS) Ethyl stearate $$ ETHYL ESTER OF OCTADECANOIC ACID $$ ETHYL ESTER OF STEARIC ACID $$ Ethyl octadecanoate $$ Ethyl n-o
100 88
80
60 101
Me (CH 2 ) 16 C(O) OEt
40
20 41 57 70
157
39 115 129 143 171 199 213 227 269 312

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
Hit#:7 Entry:113534 Library:WILEY7.LIB
SI:91 Formula:C13 H26 O2 CAS:627-90-7 MolWeight:214 RetIndex:0
CompName:Undecanoic acid, ethyl ester (CAS) Ethyl undecylate $$ Ethyl undecanoate $$ ETHYL HENDECANOATE $$ n-Undecanoic acid ethyl ester $$
100 88
80
60 101 Me (CH 2 ) 9 C(O) OEt
40 41 55 73
20 83
45 129 143 157 169
109 185 214

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
Hit#:8 Entry:131473 Library:WILEY7.LIB
SI:91 Formula:C14 H28 O2 CAS:106-33-2 MolWeight:228 RetIndex:0
CompName:Dodecanoic acid, ethyl ester (CAS) Ethyl laurate $$ Ethyl dodecanoate $$ Ethyl laurinate $$ Ethyl dodecylate $$ Lauric acid, ethyl ester $$
100 88
80
60 101 Me (CH 2 ) 10 C(O) OEt
40
41 55 73
20 83 157 183
45 111 129 143 171 199 228

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
Hit#:9 Entry:164181 Library:WILEY8.LIB
SI:90 Formula:C15H30O2 CAS:0-00-0 MolWeight:242 RetIndex:0
CompName:ETHYL TRIDECANOATE $$ TRIDECANOIC ACID, ETHYL ESTER
100 88
80
60 O
101 O
40
43
20 29 55 61 73
115 143 157 197 242
129 171 185 213

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
Hit#:10 Entry:246922 Library:WILEY7.LIB
SI:90 Formula:C22 H44 O2 CAS:18281-05-5 MolWeight:340 RetIndex:0
CompName:ETHYL ESTER OF EICOSANOIC ACID $$ ETHYL ESTER OF ARACHINIC ACID $$
100 88
80
101
60
43
40
41 57
20 73
27 115 143 157
129 297

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
<< Target >>
Line#:13 R.Time:14.258(Scan#:1112) MassPeaks:115
RawMode:Averaged 14.250-14.267(1111-1113) BasePeak:88.10(129425)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 88
80
60 101
40 43
55 70
20 83 157 115 129 143 171 185 199 213 227 241 255 281

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
Hit#:11 Entry:95915 Library:WILEY7.LIB
SI:88 Formula:C12 H24 O2 CAS:110-38-3 MolWeight:200 RetIndex:0
CompName:Decanoic acid, ethyl ester (CAS) Ethyl decanoate $$ Ethyl caprate $$ Ethyl decylate $$ Ethyl caprinate $$ Capric acid ethyl ester $$ Decanoic acid ethyl ester $$ Ethyl ester of Dec
100 88
80
60
29 101
Me (CH 2 ) 8 C(O) OEt
40 43
60 73
20 155
39 97 115 143
129 171 200

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
Hit#:12 Entry:195594 Library:WILEY7.LIB
SI:88 Formula:C18 H36 O2 CAS:2490-53-1 MolWeight:284 RetIndex:0
CompName:Hexadecanoic acid, 2-methyl-, methyl ester (CAS) METHYL-2-METHYL HEXADECANOATE $$ Methyl 2-methylpalmitate $$ Methyl 2-methylhexadecanoate $$
100 88
80
60
Me O C(O) CHMe (CH 2 ) 13 Me
40 101
41
20 57 284
28 83 115 143 157 227 241
129 171 185 199 213 253

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
Hit#:13 Entry:95221 Library:WILEY7.LIB
SI:87 Formula:C12 H24 O2 CAS:116530-40-6 MolWeight:200 RetIndex:0
CompName:NONANOIC ACID, 5-METHYL-, ETHYLESTER $$
100 88
80
60
43
40 29
55 69
20 27 61
45 97 115
83 137 155

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
Hit#:14 Entry:79128 Library:WILEY7.LIB
SI:87 Formula:C11 H22 O2 CAS:123-29-5 MolWeight:186 RetIndex:0
CompName:Nonanoic acid, ethyl ester (CAS) Ethyl nonanoate $$ Wine ether $$ Ethyl nonylate $$ Ethyl pelargonate $$ Nonanoic acid ethyl ester $$ WINE ESTER $$
100 88
80
60
Me (CH 2 ) 7 C(O) OEt
101
40
41 55 60 73 141
20 157
74 97 111 129 186

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
Hit#:15 Entry:235499 Library:WILEY7.LIB
SI:86 Formula:C21 H42 O2 CAS:18281-04-4 MolWeight:326 RetIndex:0
CompName:Nonadecanoic acid, ethyl ester $$
100 88
43
80
60 101
55 Me (CH 2 ) 17 C(O) OEt
40
69
20 83
157
115 143
125 171 199 213

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
<< Target >>
Line#:13 R.Time:14.258(Scan#:1112) MassPeaks:115
RawMode:Averaged 14.250-14.267(1111-1113) BasePeak:88.10(129425)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 88
80
60 101
40 43
55 70
20 83 157 115 129 143 171 185 199 213 227 241 255 281

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
Hit#:16 Entry:223374 Library:WILEY7.LIB
SI:85 Formula:C20 H40 O2 CAS:2490-22-4 MolWeight:312 RetIndex:0
CompName:Octadecanoic acid, 2-methyl-, methyl ester (CAS) Methyl 2-methyloctadecanoic acid $$
100 88
80
60
Me O C(O) CHMe (CH 2 ) 15 Me
101
40
43
57
20 41
32 71 143 157
115 129 199 213 255 269 312

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
Hit#:17 Entry:130944 Library:WILEY7.LIB
SI:84 Formula:C14 H28 O2 CAS:55955-74-3 MolWeight:228 RetIndex:0
CompName:Undecanoic acid, 2,8-dimethyl-, methyl ester (CAS) METHYL 2,8-DIMETHYLUNDECANOATE $$
100 88
80
60 101
Me O C(O) CHMe (CH 2 ) 5 CHPrMe
40 43
55 69
20 27 157
228
18 111 129 143 171 197
185

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
Hit#:18 Entry:62569 Library:WILEY7.LIB
SI:83 Formula:C10 H20 O2 CAS:18450-78-7 MolWeight:172 RetIndex:0
CompName:Heptanoic acid, 2,4-dimethyl-, methyl ester, (2S,4R)-(+)- (CAS) METHYL 2L-4D-DIMETHYLHEPTANOATE $$
100 88
80
60
Me O C(O) CHMe CH 2 CHPrMe
40 101
41
55 69
20 29 129
15 74 97 113 141
130 157

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
Hit#:19 Entry:63257 Library:WILEY7.LIB
SI:83 Formula:C10 H20 O2 CAS:106-32-1 MolWeight:172 RetIndex:0
CompName:Octanoic acid, ethyl ester (CAS) Ethyl caprylate $$ Ethyl octanoate $$ Ethyl octoate $$ Ethyl n-octanoate $$ Caprylic acid ethyl ester $$ Ethyl octylate $$ n-Caprylic acid ethyl este
100 88
80
60
Me (CH 2 ) 6 C(O) OEt
40 101
57 70 127
41
20
74 97 109 130 143 172

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
Hit#:20 Entry:147917 Library:WILEY7.LIB
SI:83 Formula:C15 H30 O2 CAS:1001-79-2 MolWeight:242 RetIndex:0
CompName:Undecanoic acid, 2,6,10-trimethyl-, methyl ester (CAS) METHYL-2,6,10-TRIMETHYLUNDECANOATE $$ Methyl 2,6,10-trimethylundecanoate $$
100 88
80
60
Me 2 CH (CH 2 ) 3 CHMe (CH 2 ) 3 CHMe C(O) OMe
101
40
28 43 55
20 69
115 129 152 242

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330
<< Target >>
Line#:14 R.Time:14.400(Scan#:1129) MassPeaks:112
RawMode:Averaged 14.392-14.408(1128-1130) BasePeak:95.10(25981)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 95
80 41 93
107
79
60 55 67 120
189
40
133
20 147 173 257
161 205 243
191 218

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
Hit#:1 Entry:110364 Library:WILEY8.LIB
SI:85 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:1-METHYL-4-METHYLENE-2-(2-METHYL-1-PROPENYL)-1-VINYLCYCLOHEPTANE $$ CYCLOHEPTAN, 4-METHYLEN-1-METHYL-2-(2-METHYL-1-PROPEN-1-YL
100 93 107
41
80 81
67
91
60 55
119 133
40 43 161
29 147 189
20 162 176 204

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
Hit#:2 Entry:100352 Library:WILEY7.LIB
SI:85 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:CYCLOHEPTAN, 4-METHYLEN-1-METHYL-2-(2-METHYL-1-PROPEN-1-YL)-1-VINYL- (HUMULEN-"V $$
100 93 107
41
80 81
67
91
60 55
119 133
40 43 161
29 147 189
20 162 176 204

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
Hit#:3 Entry:101022 Library:WILEY7.LIB
SI:83 Formula:C15 H24 CAS:21747-46-6 MolWeight:204 RetIndex:0
CompName:Ledene $$ 1H-Cycloprop[e]azulene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]- $$ Viridiflorene $$ (+)-Ledene $$ 1H-Cyclopr
100 105
95
80
60 41
79
119
161
40 55 67 135
77
43 147
20 124
175 189 204

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
Hit#:4 Entry:100822 Library:WILEY7.LIB
SI:83 Formula:C15 H24 CAS:3691-11-0 MolWeight:204 RetIndex:0
CompName:.delta.-Guaiene $$ Azulene, 1,2,3,5,6,7,8,8a-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1S-(1.alpha.,7.alpha.,8a.beta.)]- (CAS) .alpha.-Bulnesene $$ Guaia-1(10),11-diene $$
100 93 107
41 Me
80 H 2 C CMe
79
60 55 91
29 67
40 119 135
189
147
43
20 122
161 204 Me

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
Hit#:5 Entry:110385 Library:WILEY8.LIB
SI:83 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:5-ISOPROPENYL-3,8-DIMETHYL-1,2,3,3A,4,5,6,7-OCTAHYDROAZULENE $$ DELTA-GUAJEN (ALPHA-BULNESEN)
100 93 107
41
80
79
60 55 91
29 67
40 119 135
189
147
43
20 122
161 204

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
<< Target >>
Line#:14 R.Time:14.400(Scan#:1129) MassPeaks:112
RawMode:Averaged 14.392-14.408(1128-1130) BasePeak:95.10(25981)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 95
80 41 93
107
79
60 55 67 120
189
40
133
20 147 173 257
161 205 243
191 218

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
Hit#:6 Entry:101094 Library:WILEY7.LIB
SI:83 Formula:C15 H24 CAS:489-39-4 MolWeight:204 RetIndex:0
CompName:Aromadendrene $$
100 41
161 Me Me
80 93 Me
69 105
60 55
81
121 204
133
40 147
43 77 189
20 205 H2C
131 175

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
Hit#:7 Entry:101103 Library:WILEY7.LIB
SI:83 Formula:C15 H24 CAS:473-13-2 MolWeight:204 RetIndex:0
CompName:.alpha.-selinene $$
100 93 107 189
41 81 Me
80 91
55 204 H 2 C CMe
60 133

67 161
40 119 147 175
29 43 162
20 Me

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
Hit#:8 Entry:100813 Library:WILEY7.LIB
SI:83 Formula:C15 H24 CAS:3691-12-1 MolWeight:204 RetIndex:0
CompName:.alpha.-Guaiene $$ Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1S-(1.alpha.,4.alpha.,7.alpha.)]- (CAS) .ALPHA.-GUAIEN $$ Guaia-1(5),11-diene $$ A
100 105
93 147 H 2C Me
80
41 Me C
79 91
60 133 204
55 121
67 189
40
123 161
29
20 43 162 Me
175

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
Hit#:9 Entry:110412 Library:WILEY8.LIB
SI:82 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:GAMMA-NEOCLOVEN
100 105
41
189
80 93
119 161
60 55 69
133 175
79
40 81
29 39
204
20 147

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
Hit#:10 Entry:100340 Library:WILEY7.LIB
SI:82 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:GAMMA-NEOCLOVEN $$
100 105
41
189
80 93
119 161
60 55 69
133 175
79
40 81
29 39
204
20 147

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
<< Target >>
Line#:14 R.Time:14.400(Scan#:1129) MassPeaks:112
RawMode:Averaged 14.392-14.408(1128-1130) BasePeak:95.10(25981)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 95
80 41 93
107
79
60 55 67 120
189
40
133
20 147 173 257
161 205 243
191 218

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
Hit#:11 Entry:100331 Library:WILEY7.LIB
SI:82 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:NEOALLOOCIMENE $$
100 161
41 105
91
80
69 81 107 133 204
60 119 147
55
40 189
77
43
20 175 205
131

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
Hit#:12 Entry:110306 Library:WILEY8.LIB
SI:82 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:NEOALLOOCIMENE
100 161
41 105
91
80
69 81 107 133 204
60 119 147
55
40 189
77
43
20 175 205
131

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
Hit#:13 Entry:133099 Library:WILEY8.LIB
SI:82 Formula:C15H24O CAS:184705-51-9 MolWeight:220 RetIndex:0
CompName:2-(3,8-DIMETHYL-1,2,3,5,6,7,8,8A-OCTAHYDRO-5-AZULENYL)-2-METHYLOXIRANE $$ GAMMA-GURJUNENEPOXID-(2)
100 107
41 81
80
55 161
189
60 29
91
67 119
40 147 220
53 121 133
20 202 O

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
Hit#:14 Entry:120553 Library:WILEY7.LIB
SI:82 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:GAMMA-GURJUNENEPOXID-(2) $$
100 107
41 81
80
55 161
189
60 29
91
67 119
40 147 220
53 121 133
20 202

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
Hit#:15 Entry:100854 Library:WILEY7.LIB
SI:82 Formula:C15 H24 CAS:475-20-7 MolWeight:204 RetIndex:0
CompName:Junipene $$ 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1.alpha.,3a.beta.,4.alpha.,8a.beta.)]- (CAS) (+)-Longifolene $$ Junipen $$ Longifolen $$ Kuromats
100 94 161
41 Me
80 Me
105
60 55 79 189
119 133 204
40 67 CH 2
77 147
43
20 175
Me
205

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
<< Target >>
Line#:14 R.Time:14.400(Scan#:1129) MassPeaks:112
RawMode:Averaged 14.392-14.408(1128-1130) BasePeak:95.10(25981)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 95
80 41 93
107
79
60 55 67 120
189
40
133
20 147 173 257
161 205 243
191 218

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
Hit#:16 Entry:100769 Library:WILEY7.LIB
SI:82 Formula:C15 H24 CAS:18431-82-8 MolWeight:204 RetIndex:0
CompName:.beta.-Chamigrene $$ Spiro[5.5]undec-2-ene, 3,7,7-trimethyl-11-methylene-, (-)- (CAS) Spiro[5.5]undec-2-ene, 3,7,7-trimethyl-11-methylene-, (R)- (CAS) Chamigren $$ Chamigre
100 93 189
41 Me
80 105
28
79 91 Me
121
60 133
55
69 Me
40 204
43 147 161 175
20 122 162 CH 2

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
Hit#:17 Entry:110436 Library:WILEY8.LIB
SI:82 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:(+)-AROMADENDREN $$ 1,1,7-TRIMETHYL-4-METHYLENEDECAHYDRO-1H-CYCLOPROPA[E]AZULENE
100 41 161
80
69 91 107 204
60 55 79 121
133
40 147 189
27 43 122 162
20 175

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
Hit#:18 Entry:110359 Library:WILEY8.LIB
SI:82 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:2,4-DIISOPROPENYL-1-METHYL-1-VINYLCYCLOHEXANE $$ BETA-ELEMEN-(2)
100 81 93
80 41 68

60 107
55
40 119 147 161
29 39 94 133
20 148 189
65
175

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
Hit#:19 Entry:100976 Library:WILEY7.LIB
SI:82 Formula:C15 H24 CAS:3853-83-6 MolWeight:204 RetIndex:0
CompName:1H-Benzocycloheptene, 2,4a,5,6,7,8,9,9a-octahydro-3,5,5-trimethyl-9-methylene-, (4aS-cis)- (CAS) .alpha.-Himachalene $$ 1H-Benzocycloheptene, 2,4a,5,6,7,8,9,9a-octahydro-3,
100 41 93
Me
80 Me
69 79 119
60 Me
105
55
40 77 134 189 204
161
43
20 147 CH 2
131 175 205

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
Hit#:20 Entry:100726 Library:WILEY7.LIB
SI:82 Formula:C15 H24 CAS:515-13-9 MolWeight:204 RetIndex:0
CompName:(-)-.beta.-Elemene $$ Cyclohexane, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-, [1S-(1.alpha.,2.beta.,4.beta.)]- (CAS) CIS-1,3-DIISOPROPENYL-TRANS-4-VINYL-4-METHY
100 81 93
80 41 68 CH CH 2
60 107 Me
55
40 119 147 161 CMe CH 2
29 39 94 133 H2 C CMe
20 148 189
65
175

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250
<< Target >>
Line#:15 R.Time:14.708(Scan#:1166) MassPeaks:149
RawMode:Averaged 14.700-14.717(1165-1167) BasePeak:43.05(41961)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 95 119
80 105
60 131 216
77 201
55 145
40 69 161 173
217
20 183
232 253 281

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:1 Entry:152791 Library:WILEY8.LIB
SI:77 Formula:C15H22O2 CAS:0-00-0 MolWeight:234 RetIndex:0
CompName:6-(1-HYDROXYMETHYL-VINYL)-4,8A-DIMETHYL-3,5,6,7,8,8A-HEXAHYDRO-1H-NAPHTHALEN-2-ONE $$ 6-[1-(HYDROXYMETHYL)VINYL]-4,8A-DIMETHYL-3
100 41 93
80 79 105 O
55 159 201
60 67 119
131
234
216
53 145 173
40 29
OH
176
20

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:2 Entry:137997 Library:WILEY7.LIB
SI:77 Formula:C15 H22 O2 CAS:0-00-0 MolWeight:234 RetIndex:0
CompName:6-(1-HYDROXYMETHYL-VINYL)-4,8A-DIMETHYL-3,5,6,7,8,8A-HEXAHYDRO-1H-NAPHTHALEN-2-O $$
100 41 93
80 79 105
55 159 201
60 67 119
131
234
216
53 145 173
40 29 176
20

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:3 Entry:287520 Library:WILEY7.LIB
SI:77 Formula:C29 H42 O CAS:0-00-0 MolWeight:406 RetIndex:0
CompName:3-OXATRICYCLO[20.8.0.0E7,16]TRICONTA-1(22),7(16),9,13,23,29-HEXAEN $$
100 91
80 79
67
41 105
60 131
117 159
55 145
40 173
20 29 185 199 406

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:4 Entry:339000 Library:WILEY8.LIB
SI:77 Formula:C29H42O CAS:0-00-0 MolWeight:406 RetIndex:0
CompName:3,5,6,9,11,12,13,14,17,18,21,22,23,24,25,26-HEXADECAHYDRO-4H-DICYCLODECA[C,J]OXACYCLOTETRADECINE $$ 3-OXATRICYCLO[20.8.0.0E7,16]TRICONTA-
100 91
80 79
67
41 105
60 O
117 131
55 145 159
40 173
20 29 185 199 406

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:5 Entry:294765 Library:WILEY8.LIB
SI:76 Formula:C20H30O5 CAS:5508-58-7 MolWeight:350 RetIndex:0
CompName:2(3H)-FURANONE, 3-(2-(DECAHYDRO-6-HYDROXY-5-(HYDROXYMETHYL)-5,8A-DIMETHYL-2-METHYLENE-1-NAPHTHALENYL)ETHYLIDENE)DIHYDRO-4-H
100 91 O

41
80 55
79 HO
O

43 105
119
60 107

40 67

65 128 145 159

HO

20 83 173 187
OH

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
<< Target >>
Line#:15 R.Time:14.708(Scan#:1166) MassPeaks:149
RawMode:Averaged 14.700-14.717(1165-1167) BasePeak:43.05(41961)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 95 119
80 105
60 131 216
77 201
55 145
40 69 161 173
217
20 183
232 253 281

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:6 Entry:237523 Library:WILEY7.LIB
SI:76 Formula:C22 H32 O2 CAS:127-47-9 MolWeight:328 RetIndex:0
CompName:Retinol, acetate (CAS) Vitamin a acetate $$ Myvax $$ Myvak $$ Retinol acetate $$ Retinyl acetate $$ trans-Retinyl acetate $$ Vitamin a1 acetate $$ all-trans-Retinyl acetate $$ all
100 43
80
60 41 Me
Me Me
55 91 105
40 69 81
119 145 CH CHC CHCH CHC CHCH 2OAc
29 131 157 Me Me
20 171 183 197

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:7 Entry:138582 Library:WILEY7.LIB
SI:76 Formula:C15 H22 O2 CAS:109897-57-6 MolWeight:234 RetIndex:0
CompName:2(1H)-NAPHTHALENONE, 4A,5,6,7,8,8A-HEXAHYDRO-6-[1-(HYDROXYMETHYL)ETHENYL]-4,8A-D $$ 2(1H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-6-[1-(hydroxym
100 95
41 135
80
69
60 79
201
108
40 121 159 173 234
53
29 119 147 216
20 176

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:8 Entry:174945 Library:WILEY7.LIB
SI:75 Formula:C15 H22 O4 CAS:2198-92-7 MolWeight:266 RetIndex:0
CompName:Verrucarol $$ Trichothec-9-ene-4,15-diol, 12,13-epoxy-, (4.beta.)- $$ Trichothec-9-ene-4.beta.,15-diol, 12,13-epoxy- $$ Spiro[2,5-methano-1-benzoxepin-10,2'-oxirane], trichothec
100 41
80 O Me
91
60 77 105
55
119
40 145 159
191 O CH 2 OH
65
131 173
20 235
OH Me

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:9 Entry:166417 Library:WILEY7.LIB
SI:75 Formula:C18 H26 O CAS:17974-57-1 MolWeight:258 RetIndex:0
CompName:(3E,5E,7E)-6-Methyl-8-(2,6,6-trimethyl-1-cyclohexenyl)-3,5,7-octatrien-2-one $$
100 43 109
80
91
60 105
77 119
40 55 69 131 145 159
20 173
189 258
215 243

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:10 Entry:152650 Library:WILEY8.LIB
SI:74 Formula:C15H22O2 CAS:0-00-0 MolWeight:234 RetIndex:0
CompName:5R,8R,9S,10R)-2-FORMYL-3-HYDROXY-5-ISOPROPENYL-8-8-METHYL-(3A10)-OCTAHYDRONAPHTHO
100 79
55 67
81 91 216
80 41 187
107 146
60 131
145
173 201
40 159
119 191
20 234

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
<< Target >>
Line#:15 R.Time:14.708(Scan#:1166) MassPeaks:149
RawMode:Averaged 14.700-14.717(1165-1167) BasePeak:43.05(41961)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 95 119
80 105
60 131 216
77 201
55 145
40 69 161 173
217
20 183
232 253 281

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:11 Entry:137909 Library:WILEY7.LIB
SI:74 Formula:C15 H22 O2 CAS:0-00-0 MolWeight:234 RetIndex:0
CompName:5R,8R,9S,10R)-2-Formyl-3-hydroxy-5-isopropenyl-8-8-methyl-(3a10)-octahydronaphthO $$
100 79
55 67
81 91 216
80 41 187
107 146
60 131
145
173 201
40 159
119 191
20 234

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:12 Entry:137883 Library:WILEY7.LIB
SI:74 Formula:C15 H22 O2 CAS:77646-19-6 MolWeight:234 RetIndex:0
CompName:5H-Cyclopropa[a]naphthalen-5-one, 1,1a,2,3,6,7,7a,7b-octahydro-3-hydroxy-1,1,7,7a-tetramethyl- $$
100 41
Me
80 Me Me
Me
60
55 91 105
40 67 145 192
131 159 216
83 121 173 O
20 201
OH
183 234

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:13 Entry:303859 Library:WILEY7.LIB
SI:74 Formula:C27 H45 BR CAS:516-91-6 MolWeight:448 RetIndex:0
CompName:Cholest-5-ene, 3-bromo-, (3.beta.)- $$ Cholest-5-ene, 3.beta.-bromo- $$ Cholesteryl bromide $$ 3.beta.-Bromocholest-5-ene $$
100 81 105 147
91 Me
80
43 CHMe (CH 2 ) 3 CHMe 2
60 41 67 121 Me
40 133
159 368
213 247
20 29 255 Br

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:14 Entry:197717 Library:WILEY7.LIB
SI:74 Formula:C20 H30 O CAS:68-26-8 MolWeight:286 RetIndex:0
CompName:Vitamin A alcohol $$ Retinol (CAS) VITAMIN A $$ Retro-vitamin A $$ All-trans-vitamin A $$ Acon $$ Atav $$ Avita $$ Vogan $$ Aoral $$ Vaflol $$ Dofsol $$ Apexol $$ Axero
100 41
69
80 55
91 105 119 268
286
60 81
145 Me
255 Me Me
40 133 159
CH CH CMe CHCH CHCMe CH CH 2 OH
171 185 197 269
20

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:15 Entry:286593 Library:WILEY7.LIB
SI:74 Formula:C30 H44 CAS:0-00-0 MolWeight:404 RetIndex:0
CompName:TRICYCLO[20.8.0.0E7,16]TRACONTA-1(22),7(16),9,13,24,28-HEXAEN $$
100 79 91
80 67 404
41 105
60 55 131
117 145
40
159
20 29 173 185
199 350

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
<< Target >>
Line#:15 R.Time:14.708(Scan#:1166) MassPeaks:149
RawMode:Averaged 14.700-14.717(1165-1167) BasePeak:43.05(41961)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 95 119
80 105
60 131 216
77 201
55 145
40 69 161 173
217
20 183
232 253 281

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:16 Entry:337853 Library:WILEY8.LIB
SI:74 Formula:C30H44 CAS:0-00-0 MolWeight:404 RetIndex:0
CompName:1,4,5,8,9,10,11,12,13,14,17,18,21,22,23,24,25,26-OCTADECAHYDRODICYCLODECA[A,H]CYCLOTETRADECENE $$ TRICYCLO[20.8.0.0E7,16]TRACONTA-1(22),7(16
100 79 91
80 67 404
41 105
60 55 131
117 145
40
159
20 29 173 185
199 350

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:17 Entry:303882 Library:WILEY7.LIB
SI:73 Formula:C28 H45 CL O2 CAS:7144-08-3 MolWeight:448 RetIndex:0
CompName:Cholest-5-en-3-ol (3.beta.)-, carbonochloridate $$ Cholesterol, chloroformate $$ Cholesterol chloroformate $$ Cholesteryl chloroformate $$ Cholesteryloxycarbonyl chloride $$
100 43 81 147
Me
91 105
80 Me Me
41 CH(CH 2 ) 3 CHMe
60 57
121 131
40 159 247
Me
368
213 255
29 353
20 Cl C(O) O

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:18 Entry:140544 Library:WILEY7.LIB
SI:73 Formula:C15 H24 O2 CAS:0-00-0 MolWeight:236 RetIndex:0
CompName:
100 41
80 105 119
55 143 157
60 91
79
69
40 121 185
29 53 133
203 218
20

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:19 Entry:155738 Library:WILEY8.LIB
SI:73 Formula:C15H24O2 CAS:0-00-0 MolWeight:236 RetIndex:0
CompName:BICYCLO[4.4.0]DEC-2-EN-4-OL, 2-METHYL-9-(PROP-1-EN-3-OL-2-YL)-
100 41
80 105 119
HO
55 143 157
60 91
79
69
40 121 185 OH
29 53 133
203 218
20

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:20 Entry:387287 Library:WILEY8.LIB
SI:73 Formula:C30H38O11 CAS:0-00-0 MolWeight:574 RetIndex:0
CompName:TOOSENDANIN
100 43
80 107
60
79 91
40 54 67
39 119 147
65 133 159 173
20 29 187

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
<< Target >>
Line#:16 R.Time:15.550(Scan#:1267) MassPeaks:88
RawMode:Averaged 15.542-15.558(1266-1268) BasePeak:71.10(91185)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 71
80
60
40 41 57
95 123
20 111
40 126 140 165 179 189 207 281 355

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:1 Entry:235592 Library:WILEY8.LIB
SI:96 Formula:C20H40O CAS:150-86-7 MolWeight:296 RetIndex:0
CompName:2-HEXADECEN-1-OL, 3,7,11,15-TETRAMETHYL-, [R-[R*,R*-(E)]]- $$ 3,7,11,15-TETRAMETHYLHEXADEC-2-EN-1-OL $$ (2E)-3,7,11,15-TETRAMETHYL-2-HEXADE
100 71
80
60 HO

40 43 57
81 123
20 95 111 126 139 152 197 279

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:2 Entry:207638 Library:WILEY7.LIB
SI:96 Formula:C20 H40 O CAS:0-00-0 MolWeight:296 RetIndex:0
CompName:PHYTOL ISOMER $$
100 71
80
60
40 43 57
81 123
95
20 111
126
138 151 278

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:3 Entry:235603 Library:WILEY8.LIB
SI:95 Formula:C20H40O CAS:0-00-0 MolWeight:296 RetIndex:0
CompName:PHYTOL ISOMER
100 71
80
60
40 43 57
81 123
95
20 111
126
138 153 278

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:4 Entry:46143 Library:WILEY7.LIB
SI:90 Formula:C10 H20 O CAS:26489-01-0 MolWeight:156 RetIndex:0
CompName:dl-Citronellol $$ 6-Octen-1-ol, 3,7-dimethyl-, (.+-.)- (CAS) Dihydrogeraniol $$ (.+-.)-Citronellol $$ 6-Octen-1-ol, 3,7-dimethyl-, (.+/-.)- $$ (.+/-.)-Citronellol $$
100 71
80
60
Me 2 C CH CH 2 CH 2 CHMe CH 2 CH 2 OH
40 41
55 81
67 95
20 39 123 138
53 97 109 157
31

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:5 Entry:46179 Library:WILEY7.LIB
SI:88 Formula:C10 H20 O CAS:490-99-3 MolWeight:156 RetIndex:0
CompName:Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1.alpha.,2.beta.,5.beta.)- (CAS) TRANS-2-ISOPROPYL-TRANS-5-METHYL-1-CYCLOHEXANOL $$ Isomenthol $$ Menthol, tran
100 71
80 Pr-i
60 81 95
41 55
40 69
57 OH
123 Me
20 27
85
138
99 109 156

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
<< Target >>
Line#:16 R.Time:15.550(Scan#:1267) MassPeaks:88
RawMode:Averaged 15.542-15.558(1266-1268) BasePeak:71.10(91185)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 71
80
60
40 41 57
95 123
20 111
40 126 140 165 179 189 207 281 355

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:6 Entry:45606 Library:WILEY7.LIB
SI:88 Formula:C10 H19 D O CAS:5113-62-2 MolWeight:156 RetIndex:0
CompName:TRANS-2-(1-METHYLETHYL-1-D)-CIS-5-METHYL-1-CYCLOHEXANOL $$ Menthol-8-d (CAS)
100 71
80 CDMe 2
60
81 95
40 41 55
Me OH
20 27
97 123 138
53 86 110
31 73

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:7 Entry:46189 Library:WILEY7.LIB
SI:88 Formula:C10 H20 O CAS:491-01-0 MolWeight:156 RetIndex:0
CompName:neo-Menthol $$ Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1.alpha.,2.alpha.,5.beta.)- (CAS) CIS-2-ISOPROPYL-TRANS-5-METHYL-1-CYCLOHEXANOL $$ Menthol, trans-
100 71
80 Pr-i
60 95
81
40 41 55
57
69 138 Me OH
20 123
27 109
85 99 156

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:8 Entry:45607 Library:WILEY7.LIB
SI:88 Formula:C10 H19 D O CAS:54382-17-1 MolWeight:156 RetIndex:0
CompName:TRANS-2-ISOPROPYL-CIS-5-METHYL-1-CYCLOHEXANOL-TRANS-3-D $$ Cyclohexan-3-d-ol, 5-methyl-2-(1-methylethyl)-, (1.alpha.,2.beta.,3.beta.,5.alpha.)- (CAS)
100 71
80 HD
C Pr-i
60 82
96
40 41 56
97 124 OH
20 27 139 Me
31 53 85 110 138
73

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:9 Entry:46194 Library:WILEY7.LIB
SI:87 Formula:C10 H20 O CAS:491-02-1 MolWeight:156 RetIndex:0
CompName:.ALPHA.-NEO-ISO-MENTHOL $$ Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1.alpha.,2.alpha.,5.alpha.)- (CAS) CIS-2-ISOPROPYL-CIS-5-METHYL-1-CYCLOHEXANOL $
100 71
80 Pr-i
60 95
81
41 55
40 43
Me OH
123 138
20 27
85 109
31 53 97 139
77

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:10 Entry:46166 Library:WILEY7.LIB
SI:87 Formula:C10 H20 O CAS:89-78-1 MolWeight:156 RetIndex:0
CompName:Menthol $$ Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1.alpha.,2.beta.,5.alpha.)- (CAS) TRANS-2-ISOPROPYL-CIS-5-METHYL-1-CYCLOHEXANOL $$ Menthacamphor $$
100 71
80 Pr-i
81 95
60
40 41 55 138
123 OH
Me
20 29 109
18 44 58 72 86

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
<< Target >>
Line#:16 R.Time:15.550(Scan#:1267) MassPeaks:88
RawMode:Averaged 15.542-15.558(1266-1268) BasePeak:71.10(91185)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 71
80
60
40 41 57
95 123
20 111
40 126 140 165 179 189 207 281 355

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:11 Entry:235608 Library:WILEY8.LIB
SI:87 Formula:C20H40O CAS:0-00-0 MolWeight:296 RetIndex:0
CompName:2-HEXADECEN-1-OL, 3,7,11,15-TETRAMETHYL-, [R-[R*,R*-(E)]]- (T-PHYTOL) $$ 3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-OL
100 71
43
80
41 57
60
81 OH
40 95
29 123
97
20 53 85 111
65 77 137

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:12 Entry:46171 Library:WILEY7.LIB
SI:86 Formula:C10 H20 O CAS:1490-04-6 MolWeight:156 RetIndex:0
CompName:Cyclohexanol, 5-methyl-2-(1-methylethyl)- (CAS) 3-p-Menthanol $$ Menthol $$ p-Menthan-3-ol $$ Menthyl alcohol $$ 3-Hydroxy-p-menthane $$ 2-Isopropyl-5-methylcyclohexa
100 71
81
80 Pr-i
95
60
55
40 41
96 123
Me OH
20 109
138
53 85
65 72

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:13 Entry:183094 Library:WILEY8.LIB
SI:86 Formula:C16H32O2 CAS:0-00-0 MolWeight:256 RetIndex:0
CompName:13-METHYL-14-PENTADECENE-1,13-DIOL $$ 13-METHYL-PENTADEC-14-ENE-1,13-DIOL
100 71
80
60 43 55 HO OH

40
69 83
20 29 95
109 127 135 223 241

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:14 Entry:164101 Library:WILEY7.LIB
SI:86 Formula:C16 H32 O2 CAS:0-00-0 MolWeight:256 RetIndex:0
CompName:13-METHYL-PENTADEC-14-ENE-1,13-DIOL $$
100 71
80
60 43 55
40
69 83
20 29 95
109 127 135 223 241

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:15 Entry:45558 Library:WILEY7.LIB
SI:86 Formula:C10 H20 O CAS:0-00-0 MolWeight:156 RetIndex:0
CompName:D-NEOISOMENTHOL $$
100 71
80
81 95
60 41
55
40
123
20 96 109 138
53 85
65 72

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
<< Target >>
Line#:16 R.Time:15.550(Scan#:1267) MassPeaks:88
RawMode:Averaged 15.542-15.558(1266-1268) BasePeak:71.10(91185)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 71
80
60
40 41 57
95 123
20 111
40 126 140 165 179 189 207 281 355

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:16 Entry:49641 Library:WILEY8.LIB
SI:86 Formula:C10H20O CAS:0-00-0 MolWeight:156 RetIndex:0
CompName:D-NEOISOMENTHOL
100 71
80
81 95
60 41
55
40
123
20 96 109 138
53 85
65 72

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:17 Entry:49593 Library:WILEY8.LIB
SI:86 Formula:C10H20O CAS:0-00-0 MolWeight:156 RetIndex:0
CompName:ISONEOMENTHOL
100 71
80
60 81
41 95
40 43 55
138
20 123
53 85 109
97 139

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:18 Entry:46185 Library:WILEY7.LIB
SI:86 Formula:C10 H20 O CAS:23283-97-8 MolWeight:156 RetIndex:0
CompName:(+)-ISOMENTHOL $$
100 71
80 Pr-i
81
60 95
41 55
40
43 123 OH
27 Me
20 85 109 138
31 53 97 139
65 77

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:19 Entry:45525 Library:WILEY7.LIB
SI:86 Formula:C10 H20 O CAS:0-00-0 MolWeight:156 RetIndex:0
CompName:isoneomenthol $$
100 71
80
60 81
41 95
40 43 55
138
20 123
53 85 109
97 139

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:20 Entry:45557 Library:WILEY7.LIB
SI:85 Formula:C10 H20 O CAS:0-00-0 MolWeight:156 RetIndex:0
CompName:(+)-NEOISOMENTHOL $$
100 71
80
81 95
60
41 55
40
123 138
20 85 109
53 97 139
65 77

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
<< Target >>
Line#:17 R.Time:15.908(Scan#:1310) MassPeaks:138
RawMode:Averaged 15.900-15.917(1309-1311) BasePeak:79.05(71273)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 79
80
67
60 41 93
55
40 108
20 121 135
40 149 157 171 185 205 222 249 265 278 327 355 365 393

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:1 Entry:203787 Library:WILEY7.LIB
SI:93 Formula:C19 H32 O2 CAS:301-00-8 MolWeight:292 RetIndex:0
CompName:9,12,15-Octadecatrienoic acid, methyl ester, (Z,Z,Z)- (CAS) Methyl linolenate $$ Linolenic acid methyl ester $$ Linolenic acid, methyl ester $$ Methyl all-cis-9,12,15-octadecatrien
100 79
80 67
41 55
60
93 Me O C(O) (CH 2 ) 7 CH CH CH 2 CH CHCH 2 CH CHEt

40 43 108
77
20 54 66 87 109 121 135
97 119 149

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:2 Entry:230727 Library:WILEY7.LIB
SI:91 Formula:C21 H36 O2 CAS:55682-88-7 MolWeight:320 RetIndex:0
CompName:11,14,17-Eicosatrienoic acid, methyl ester (CAS) METHYL-11,14,17-EICOSATRIENOATE $$
100 79
80 41
67
60 55 95
Me O C(O) (CH 2 ) 9 CH CH CH 2 CH CHCH 2 CH CHEt
108
40 43

20 78 121
54 87 109
66 97 119 129 149

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:3 Entry:173249 Library:WILEY7.LIB
SI:90 Formula:C18 H32 O CAS:2774-90-5 MolWeight:264 RetIndex:0
CompName:9,12,15-Octadecatrien-1-ol (CAS) OCTADECA-9,12,15-TRIEN-1-OL $$
100 79
80 67
41
60 55
95 108
HO (CH 2 ) 8 CH CH CH 2CH CHCH 2 CH CHEt

40
31 121
20 135 208 264
149

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:4 Entry:219172 Library:WILEY7.LIB
SI:90 Formula:C20 H36 O2 CAS:544-35-4 MolWeight:308 RetIndex:0
CompName:ETHYL LINOLEOLATE $$
100 79
80
67 95
60 41
55 108
40
121
20 43 101 122 135 149
65 83
163 173

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:5 Entry:138226 Library:WILEY7.LIB
SI:89 Formula:C17 H30 CAS:74744-55-1 MolWeight:234 RetIndex:0
CompName:3-Heptadecen-5-yne, (Z)- (CAS)
100 79
80
93
41
60 55
67 Me (CH 2 ) 10 C CCH CHEt
40 29 107 135
121
20 53
119 149 234

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
<< Target >>
Line#:17 R.Time:15.908(Scan#:1310) MassPeaks:138
RawMode:Averaged 15.900-15.917(1309-1311) BasePeak:79.05(71273)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 79
80
67
60 41 93
55
40 108
20 121 135
40 149 157 171 185 205 222 249 265 278 327 355 365 393

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:6 Entry:120657 Library:WILEY7.LIB
SI:88 Formula:C16 H28 CAS:74744-54-0 MolWeight:220 RetIndex:0
CompName:4-Hexadecen-6-yne, (Z)- (CAS)
100 79
67
80
41 93
60 55 Me (CH 2 ) 8 C CCH CHPr
29 107
40
121 149
20 54 135
119 163 220

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:7 Entry:173090 Library:WILEY7.LIB
SI:88 Formula:C17 H28 O2 CAS:56554-30-4 MolWeight:264 RetIndex:0
CompName:7,10,13-Hexadecatrienoic acid, methyl ester (CAS) METHYL 7 10 13 HEXADECATRIENOATE $$
100 79
80 41 67
60 55 93 Me O C(O) (CH 2 ) 5 CH CH CH 2 CH CHCH 2 CH CHEt

40 108
28 121 264
20 135
149 163 208

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:8 Entry:85337 Library:WILEY7.LIB
SI:87 Formula:C14 H24 CAS:74663-68-6 MolWeight:192 RetIndex:0
CompName:3-Tetradecen-5-yne, (Z)- (CAS)
100 79
80
93
60 41
55 67 Me (CH 2 ) 7 C CCH CHEt
40 29 95
39 107
20 65 121 135
149 163 192

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:9 Entry:203793 Library:WILEY7.LIB
SI:87 Formula:C19 H32 O2 CAS:7361-80-0 MolWeight:292 RetIndex:0
CompName:9,12,15-Octadecatrienoic acid, methyl ester (CAS) Methyl 9,12,15-octadecatrienoate $$
100 79
67 95
80 41
55
60
108 Me O C(O) (CH 2 ) 7 CH CH CH 2 CH CHCH 2 CH CHEt

40
121 135
20 27 149 292
163 236 261

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:10 Entry:103290 Library:WILEY7.LIB
SI:86 Formula:C15 H26 CAS:74744-50-6 MolWeight:206 RetIndex:0
CompName:5-Pentadecen-7-yne, (Z)- (CAS)
100 67 79
80 93
41
60 43 55 Me (CH 2 ) 3 CH CH C C(CH 2 ) 6 Me
40 29 91 107
121
20 149 163
122 135 206

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
<< Target >>
Line#:17 R.Time:15.908(Scan#:1310) MassPeaks:138
RawMode:Averaged 15.900-15.917(1309-1311) BasePeak:79.05(71273)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 79
80
67
60 41 93
55
40 108
20 121 135
40 149 157 171 185 205 222 249 265 278 327 355 365 393

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:11 Entry:103719 Library:WILEY7.LIB
SI:86 Formula:C15 H26 CAS:74646-33-6 MolWeight:206 RetIndex:0
CompName:2-Pentadecen-4-yne, (Z)- (CAS)
100 79
80
60
41 93 Me (CH 2 ) 9 C CCH CHMe
40 55
107
29 67 91 121
20
135
206

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:12 Entry:85334 Library:WILEY7.LIB
SI:86 Formula:C14 H24 CAS:74752-91-3 MolWeight:192 RetIndex:0
CompName:1-Tetradecen-3-yne (CAS)
100 79
80
41
60 93
29 55 H 2 C CH C C(CH 2 ) 9 Me
67
40 107
77
20 53
94 121 135
110 149 163

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:13 Entry:26558 Library:WILEY7.LIB
SI:86 Formula:C10 H16 CAS:0-00-0 MolWeight:136 RetIndex:0
CompName:TRICYCLO[4.3.1.0 2,5]DECANE $$
100 79 94
80
67 107
60
121
40 41
54 77
20 27 66
43 109 136
97

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:14 Entry:28517 Library:WILEY8.LIB
SI:86 Formula:C10H16 CAS:0-00-0 MolWeight:136 RetIndex:0
CompName:TRICYCLO[4.3.1.0 2,5]DECANE $$ TRICYCLO[4.3.1.0~2,5~]DECANE
100 79 94
80
67 107
60
121
40 41
54 77 H
20 27 66
H
43 109 136
97

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:15 Entry:120658 Library:WILEY7.LIB
SI:86 Formula:C16 H28 CAS:74744-51-7 MolWeight:220 RetIndex:0
CompName:4-Hexadecen-6-yne, (E)- (CAS)
100 67 79
80 41
93
60 55
29 Me (CH 2 ) 8 C CCH CHPr
40 107

20 121
53 135 149
117 220

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
<< Target >>
Line#:17 R.Time:15.908(Scan#:1310) MassPeaks:138
RawMode:Averaged 15.900-15.917(1309-1311) BasePeak:79.05(71273)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 79
80
67
60 41 93
55
40 108
20 121 135
40 149 157 171 185 205 222 249 265 278 327 355 365 393

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:16 Entry:103289 Library:WILEY7.LIB
SI:86 Formula:C15 H26 CAS:74744-53-9 MolWeight:206 RetIndex:0
CompName:7-Pentadecen-5-yne, (E)- (CAS)
100 79 93
80
60
41 Me (CH 2 ) 3 C CCH CH (CH 2 ) 6 Me
55 67
40 91
29 107
20 121 206
122 135 149 163

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:17 Entry:118746 Library:WILEY8.LIB
SI:86 Formula:C13H22O2 CAS:0-00-0 MolWeight:210 RetIndex:0
CompName:METHYL DODECADIENOATE
100 79
80
67
41
60 55 81
93
40 29 136
95
20 65 107 121
140 150

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:18 Entry:108163 Library:WILEY7.LIB
SI:86 Formula:C13 H22 O2 CAS:0-00-0 MolWeight:210 RetIndex:0
CompName:Methyl dodecadienoate $$
100 79
80
67
41
60 55 81
93
40 29 136
95
20 65 107 121
140 150

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:19 Entry:170924 Library:WILEY7.LIB
SI:86 Formula:C18 H30 O CAS:26537-71-3 MolWeight:262 RetIndex:0
CompName:9,12,15-Octadecatrienal (CAS)
100 41
80
67 79
60
55 OCH (CH 2 ) 7 CH CH CH 2 CH CHCH 2 CH CHEt
29
40 95
108
20
121 135 206 262

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
Hit#:20 Entry:103288 Library:WILEY7.LIB
SI:86 Formula:C15 H26 CAS:74744-49-3 MolWeight:206 RetIndex:0
CompName:7-Pentadecen-5-yne, (Z)- (CAS)
100 79 93
80
60 41
Me (CH 2 ) 3 C CCH CH (CH 2 ) 6 Me
55 67
40 29 91
107
20 121 206
135 149

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400
<< Target >>
Line#:18 R.Time:16.167(Scan#:1341) MassPeaks:127
RawMode:Averaged 16.158-16.175(1340-1342) BasePeak:79.05(58171)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 79
80
67
60 93
41 55
40 108
20 121
135 149
40 163 173 192 203 250 261 283 306 355
327 393

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
Hit#:1 Entry:219172 Library:WILEY7.LIB
SI:94 Formula:C20 H36 O2 CAS:544-35-4 MolWeight:308 RetIndex:0
CompName:ETHYL LINOLEOLATE $$
100 79
80
67 95
60 41
55 108
40
121
20 43 101 122 135 149
65 83
163 173

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
Hit#:2 Entry:203787 Library:WILEY7.LIB
SI:91 Formula:C19 H32 O2 CAS:301-00-8 MolWeight:292 RetIndex:0
CompName:9,12,15-Octadecatrienoic acid, methyl ester, (Z,Z,Z)- (CAS) Methyl linolenate $$ Linolenic acid methyl ester $$ Linolenic acid, methyl ester $$ Methyl all-cis-9,12,15-octadecatrien
100 79
80 67
41 55
60
93 Me O C(O) (CH 2 ) 7 CH CH CH 2 CH CHCH 2 CH CHEt

40 43 108
77
20 54 66 87 109 121 135
97 119 149

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
Hit#:3 Entry:173249 Library:WILEY7.LIB
SI:89 Formula:C18 H32 O CAS:2774-90-5 MolWeight:264 RetIndex:0
CompName:9,12,15-Octadecatrien-1-ol (CAS) OCTADECA-9,12,15-TRIEN-1-OL $$
100 79
80 67
41
60 55
95 108
HO (CH 2 ) 8 CH CH CH 2CH CHCH 2 CH CHEt

40
31 121
20 135 208 264
149

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
Hit#:4 Entry:138226 Library:WILEY7.LIB
SI:89 Formula:C17 H30 CAS:74744-55-1 MolWeight:234 RetIndex:0
CompName:3-Heptadecen-5-yne, (Z)- (CAS)
100 79
80
93
41
60 55
67 Me (CH 2 ) 10 C CCH CHEt
40 29 107 135
121
20 53
119 149 234

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
Hit#:5 Entry:230727 Library:WILEY7.LIB
SI:88 Formula:C21 H36 O2 CAS:55682-88-7 MolWeight:320 RetIndex:0
CompName:11,14,17-Eicosatrienoic acid, methyl ester (CAS) METHYL-11,14,17-EICOSATRIENOATE $$
100 79
80 41
67
60 55 95
Me O C(O) (CH 2 ) 9 CH CH CH 2 CH CHCH 2 CH CHEt
108
40 43

20 78 121
54 87 109
66 97 119 129 149

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
<< Target >>
Line#:18 R.Time:16.167(Scan#:1341) MassPeaks:127
RawMode:Averaged 16.158-16.175(1340-1342) BasePeak:79.05(58171)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 79
80
67
60 93
41 55
40 108
20 121
135 149
40 163 173 192 203 250 261 283 306 355
327 393

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
Hit#:6 Entry:120657 Library:WILEY7.LIB
SI:86 Formula:C16 H28 CAS:74744-54-0 MolWeight:220 RetIndex:0
CompName:4-Hexadecen-6-yne, (Z)- (CAS)
100 79
67
80
41 93
60 55 Me (CH 2 ) 8 C CCH CHPr
29 107
40
121 149
20 54 135
119 163 220

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
Hit#:7 Entry:173090 Library:WILEY7.LIB
SI:86 Formula:C17 H28 O2 CAS:56554-30-4 MolWeight:264 RetIndex:0
CompName:7,10,13-Hexadecatrienoic acid, methyl ester (CAS) METHYL 7 10 13 HEXADECATRIENOATE $$
100 79
80 41 67
60 55 93 Me O C(O) (CH 2 ) 5 CH CH CH 2 CH CHCH 2 CH CHEt

40 108
28 121 264
20 135
149 163 208

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
Hit#:8 Entry:103719 Library:WILEY7.LIB
SI:86 Formula:C15 H26 CAS:74646-33-6 MolWeight:206 RetIndex:0
CompName:2-Pentadecen-4-yne, (Z)- (CAS)
100 79
80
60
41 93 Me (CH 2 ) 9 C CCH CHMe
40 55
107
29 67 91 121
20
135
206

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
Hit#:9 Entry:85337 Library:WILEY7.LIB
SI:86 Formula:C14 H24 CAS:74663-68-6 MolWeight:192 RetIndex:0
CompName:3-Tetradecen-5-yne, (Z)- (CAS)
100 79
80
93
60 41
55 67 Me (CH 2 ) 7 C CCH CHEt
40 29 95
39 107
20 65 121 135
149 163 192

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
Hit#:10 Entry:203793 Library:WILEY7.LIB
SI:85 Formula:C19 H32 O2 CAS:7361-80-0 MolWeight:292 RetIndex:0
CompName:9,12,15-Octadecatrienoic acid, methyl ester (CAS) Methyl 9,12,15-octadecatrienoate $$
100 79
67 95
80 41
55
60
108 Me O C(O) (CH 2 ) 7 CH CH CH 2 CH CHCH 2 CH CHEt

40
121 135
20 27 149 292
163 236 261

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
<< Target >>
Line#:18 R.Time:16.167(Scan#:1341) MassPeaks:127
RawMode:Averaged 16.158-16.175(1340-1342) BasePeak:79.05(58171)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 79
80
67
60 93
41 55
40 108
20 121
135 149
40 163 173 192 203 250 261 283 306 355
327 393

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
Hit#:11 Entry:217299 Library:WILEY7.LIB
SI:85 Formula:C20 H34 O2 CAS:1191-41-9 MolWeight:306 RetIndex:0
CompName:9,12,15-Octadecatrienoic acid, ethyl ester, (Z,Z,Z)- (CAS) Ethyl linolenate $$ Linolenic acid ethyl ester $$ Linolenic acid, ethyl ester $$ Ethyl cis,cis,cis-9,12,15-octadecatrienoate $
100 79
67
80 41 95
55
60 108 Et O C(O) (CH 2 ) 7 CH CH CH 2 CH CHCH 2 CH CHEt

40
121 135 149 306
20 27 163 261

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
Hit#:12 Entry:120658 Library:WILEY7.LIB
SI:85 Formula:C16 H28 CAS:74744-51-7 MolWeight:220 RetIndex:0
CompName:4-Hexadecen-6-yne, (E)- (CAS)
100 67 79
80 41
93
60 55
29 Me (CH 2 ) 8 C CCH CHPr
40 107

20 121
53 135 149
117 220

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
Hit#:13 Entry:103290 Library:WILEY7.LIB
SI:85 Formula:C15 H26 CAS:74744-50-6 MolWeight:206 RetIndex:0
CompName:5-Pentadecen-7-yne, (Z)- (CAS)
100 67 79
80 93
41
60 43 55 Me (CH 2 ) 3 CH CH C C(CH 2 ) 6 Me
40 29 91 107
121
20 149 163
122 135 206

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
Hit#:14 Entry:28517 Library:WILEY8.LIB
SI:85 Formula:C10H16 CAS:0-00-0 MolWeight:136 RetIndex:0
CompName:TRICYCLO[4.3.1.0 2,5]DECANE $$ TRICYCLO[4.3.1.0~2,5~]DECANE
100 79 94
80
67 107
60
121
40 41
54 77 H
20 27 66
H
43 109 136
97

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
Hit#:15 Entry:26558 Library:WILEY7.LIB
SI:85 Formula:C10 H16 CAS:0-00-0 MolWeight:136 RetIndex:0
CompName:TRICYCLO[4.3.1.0 2,5]DECANE $$
100 79 94
80
67 107
60
121
40 41
54 77
20 27 66
43 109 136
97

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
<< Target >>
Line#:18 R.Time:16.167(Scan#:1341) MassPeaks:127
RawMode:Averaged 16.158-16.175(1340-1342) BasePeak:79.05(58171)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 79
80
67
60 93
41 55
40 108
20 121
135 149
40 163 173 192 203 250 261 283 306 355
327 393

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
Hit#:16 Entry:85334 Library:WILEY7.LIB
SI:85 Formula:C14 H24 CAS:74752-91-3 MolWeight:192 RetIndex:0
CompName:1-Tetradecen-3-yne (CAS)
100 79
80
41
60 93
29 55 H 2 C CH C C(CH 2 ) 9 Me
67
40 107
77
20 53
94 121 135
110 149 163

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
Hit#:17 Entry:103289 Library:WILEY7.LIB
SI:85 Formula:C15 H26 CAS:74744-53-9 MolWeight:206 RetIndex:0
CompName:7-Pentadecen-5-yne, (E)- (CAS)
100 79 93
80
60
41 Me (CH 2 ) 3 C CCH CH (CH 2 ) 6 Me
55 67
40 91
29 107
20 121 206
122 135 149 163

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
Hit#:18 Entry:103288 Library:WILEY7.LIB
SI:84 Formula:C15 H26 CAS:74744-49-3 MolWeight:206 RetIndex:0
CompName:7-Pentadecen-5-yne, (Z)- (CAS)
100 79 93
80
60 41
Me (CH 2 ) 3 C CCH CH (CH 2 ) 6 Me
55 67
40 29 91
107
20 121 206
135 149

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
Hit#:19 Entry:53894 Library:WILEY7.LIB
SI:84 Formula:C12 H20 CAS:68779-12-4 MolWeight:164 RetIndex:0
CompName:CYCLOHEXANE, 2E,3A-DIMETHYL-1E,5A-DIVINYL- $$
100 107
80 Me CH CH 2
79
60 93
41 67
55
40 121 135
Me
69
20 91 109 149 CH CH 2
27 164
51

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
Hit#:20 Entry:103331 Library:WILEY7.LIB
SI:84 Formula:C15 H26 CAS:82253-11-0 MolWeight:206 RetIndex:0
CompName:7-OCTYLIDENE-BICYCLO[4.1.0]HEPTANE $$
100 135
80 93
67 79
121
60
40 41 107
55 91
20 122 149
29 43
163 177 206

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380
<< Target >>
Line#:19 R.Time:18.267(Scan#:1593) MassPeaks:134
RawMode:Averaged 18.258-18.275(1592-1594) BasePeak:95.15(100643)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 95
80
107
60 41 120
55 81
40 69 189

20 133
40 145 159 175 257
207 222229 243 272 290 327 355

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:1 Entry:100352 Library:WILEY7.LIB
SI:81 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:CYCLOHEPTAN, 4-METHYLEN-1-METHYL-2-(2-METHYL-1-PROPEN-1-YL)-1-VINYL- (HUMULEN-"V $$
100 93 107
41
80 81
67
91
60 55
119 133
40 43 161
29 147 189
20 162 176 204

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:2 Entry:110364 Library:WILEY8.LIB
SI:81 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:1-METHYL-4-METHYLENE-2-(2-METHYL-1-PROPENYL)-1-VINYLCYCLOHEPTANE $$ CYCLOHEPTAN, 4-METHYLEN-1-METHYL-2-(2-METHYL-1-PROPEN-1-YL
100 93 107
41
80 81
67
91
60 55
119 133
40 43 161
29 147 189
20 162 176 204

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:3 Entry:100823 Library:WILEY7.LIB
SI:81 Formula:C15 H24 CAS:3691-11-0 MolWeight:204 RetIndex:0
CompName:.delta.-Guaiene $$ Azulene, 1,2,3,5,6,7,8,8a-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1S-(1.alpha.,7.alpha.,8a.beta.)]- (CAS) .alpha.-Bulnesene $$ Guaia-1(10),11-diene $$ .a
100 93 108
Me
80 H 2 C CMe
105
60
79
41 135 189
40 55 67 119 148
204
77
20 161
43 Me
131 175 205

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:4 Entry:101008 Library:WILEY7.LIB
SI:81 Formula:C15 H24 CAS:489-39-4 MolWeight:204 RetIndex:0
CompName:(+)-Aromadendrene $$ 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, [1aR-(1a.alpha.,4a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]- (CAS) Aromadendrene, (+)- $$ 1H
100 41
Me Me
80 Me

60 69 91
55 105 161
79
40 119
53 133
20 109 135 147 189 204
162 H2C

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:5 Entry:121059 Library:WILEY7.LIB
SI:80 Formula:C15 H24 O CAS:1139-30-6 MolWeight:220 RetIndex:0
CompName:(-)-Caryophyllene oxide $$ (-)-5-Oxatricyclo[8.2.0.0(4,6)]dodecane,,12-trimethyl-9-methylene-, [1R-(1R*,4R*,6R*,10S*)]- (CAS) (-)-.beta.-Caryophyllene epoxide $$ Caryophylle
100 43
Me Me
80 41 79 93 Me
69
60
109
55 O
40
83 105 121
20 135 149 161 177 H2 C
65

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
<< Target >>
Line#:19 R.Time:18.267(Scan#:1593) MassPeaks:134
RawMode:Averaged 18.258-18.275(1592-1594) BasePeak:95.15(100643)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 95
80
107
60 41 120
55 81
40 69 189

20 133
40 145 159 175 257
207 222229 243 272 290 327 355

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:6 Entry:101022 Library:WILEY7.LIB
SI:80 Formula:C15 H24 CAS:21747-46-6 MolWeight:204 RetIndex:0
CompName:Ledene $$ 1H-Cycloprop[e]azulene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]- $$ Viridiflorene $$ (+)-Ledene $$ 1H-Cyclopr
100 105
95
80
60 41
79
119
161
40 55 67 135
77
43 147
20 124
175 189 204

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:7 Entry:110385 Library:WILEY8.LIB
SI:80 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:5-ISOPROPENYL-3,8-DIMETHYL-1,2,3,3A,4,5,6,7-OCTAHYDROAZULENE $$ DELTA-GUAJEN (ALPHA-BULNESEN)
100 93 107
41
80
79
60 55 91
29 67
40 119 135
189
147
43
20 122
161 204

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:8 Entry:110324 Library:WILEY8.LIB
SI:80 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:2,4A,8,8-TETRAMETHYL-1,1A,4,4A,5,6,7,8-OCTAHYDRO-CYCLOPROPA[D]NAPHTHALENE $$ 2,4A,8,8-TETRAMETHYL-1,1A,4,4A,5,6,7,8-OCTAHYDROCYCLOPR
100
119
80
93 105
60 41
55 91 204
40 69 81 133
43 161 189
20 29 147
175

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:9 Entry:124085 Library:WILEY7.LIB
SI:80 Formula:C15 H26 O CAS:552-02-3 MolWeight:222 RetIndex:0
CompName:VERIDIFLOROL $$ Viridiflorol $$ 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.beta.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- $$
100 41
Me Me
80 43
Me
69 79 105
60 91
55 161
40 27 119
135
189 204
20 147 162
175 Me
HO

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:10 Entry:100375 Library:WILEY7.LIB
SI:80 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:2,4A,8,8-TETRAMETHYL-1,1A,4,4A,5,6,7,8-OCTAHYDRO-CYCLOPROPA[D]NAPHTHALENE $$
100
119
80
93 105
60 41
55 91 204
40 69 81 133
43 161 189
20 29 147
175

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
<< Target >>
Line#:19 R.Time:18.267(Scan#:1593) MassPeaks:134
RawMode:Averaged 18.258-18.275(1592-1594) BasePeak:95.15(100643)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 95
80
107
60 41 120
55 81
40 69 189

20 133
40 145 159 175 257
207 222229 243 272 290 327 355

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:11 Entry:110363 Library:WILEY8.LIB
SI:80 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:1,4-DIMETHYL-3-(2-METHYL-1-PROPENYL)-4-VINYL-1-CYCLOHEPTENE $$ 1-CYCLOHEPTEN, 1,4-DIMETHYL-3-(2-METHYL-1-PROPEN-1-YL)-4-VINYL- (GAM
100 107
93
80
43
60 41
121 135
81
40 55 91
67 122
20 27 161 189 204
147
162 175

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:12 Entry:100196 Library:WILEY7.LIB
SI:80 Formula:C15 H24 CAS:13877-93-5 MolWeight:204 RetIndex:0
CompName:trans-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undeca-4-ene $$
100 69 93
CH 2
80 133
79 Me
60
55 105 Me
40 120
41 161
53 95 134 148
20 29 189 Me
175 204

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:13 Entry:100353 Library:WILEY7.LIB
SI:80 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:1-CYCLOHEPTEN, 1,4-DIMETHYL-3-(2-METHYL-1-PROPEN-1-YL)-4-VINYL- (GAMMA-HUMULEN-" $$
100 107
93
80
43
60 41
121 135
81
40 55 91
67 122
20 27 161 189 204
147
162 175

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:14 Entry:100775 Library:WILEY7.LIB
SI:80 Formula:C15 H24 CAS:87-44-5 MolWeight:204 RetIndex:0
CompName:trans-Caryophyllene $$ Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, [1R-(1R*,4E,9S*)]- (CAS) l-Caryophyllene $$ (-)-Caryophyllene $$ Caryophyllene $$ .beta.-C
100 69 93
80 CH 2
133
79 Me
60
55 105 Me
40 120
41 147 161
53 95 134
20 29 189 Me
175 204

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:15 Entry:136430 Library:WILEY8.LIB
SI:80 Formula:C15H26O CAS:0-00-0 MolWeight:222 RetIndex:0
CompName:1,1,4,7-TETRAMETHYLDECAHYDRO-1H-CYCLOPROPA[E]AZULEN-4-OL $$ EPIGLOBULOL
100 43 HO
80 41
82
60 69 109
55 81 93 161
40 121
29
20 122 133 147 189 204
162

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
<< Target >>
Line#:19 R.Time:18.267(Scan#:1593) MassPeaks:134
RawMode:Averaged 18.258-18.275(1592-1594) BasePeak:95.15(100643)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 95
80
107
60 41 120
55 81
40 69 189

20 133
40 145 159 175 257
207 222229 243 272 290 327 355

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:16 Entry:217395 Library:WILEY7.LIB
SI:80 Formula:C20 H33 D O2 CAS:1438-63-7 MolWeight:306 RetIndex:0
CompName:19-DI-TORULOSOL $$
100 43
Me
80 81 HOCHD
55 71
60 95
107
40 18 29 121 H2C
Me
189 257
133 147 161
20 175 H2C CH CMe(OH) CH 2CH2

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:17 Entry:100814 Library:WILEY7.LIB
SI:80 Formula:C15 H24 CAS:3691-12-1 MolWeight:204 RetIndex:0
CompName:.alpha.-Guaiene $$ Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1S-(1.alpha.,4.alpha.,7.alpha.)]- (CAS) .ALPHA.-GUAIEN $$ Guaia-1(5),11-diene $$
100 105
H 2C Me
80 93 147 Me C
60 79 91 133
41
40 55 67 119
189 204
123 161
20 29 43 Me
162 175

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:18 Entry:110412 Library:WILEY8.LIB
SI:80 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:GAMMA-NEOCLOVEN
100 105
41
189
80 93
119 161
60 55 69
133 175
79
40 81
29 39
204
20 147

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:19 Entry:100340 Library:WILEY7.LIB
SI:80 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:GAMMA-NEOCLOVEN $$
100 105
41
189
80 93
119 161
60 55 69
133 175
79
40 81
29 39
204
20 147

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
Hit#:20 Entry:101035 Library:WILEY7.LIB
SI:79 Formula:C15 H24 CAS:470-40-6 MolWeight:204 RetIndex:0
CompName:Widdrene $$ Cyclopropa[d]naphthalene, 1,1a,4,4a,5,6,7,8-octahydro-2,4a,8,8-tetramethyl-, [1aS-(1a.alpha.,4a.beta.,8aR*)]- (CAS) WIDDREN, (-)- $$ Thujopsene, (-)- $$ THUJO
100 119
Me Me
80
41 105 Me
60 93
123
55 69 91 133
40 81 204
161
20 27 43 147 189 Me

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350
<< Target >>
Line#:20 R.Time:20.008(Scan#:1802) MassPeaks:103
RawMode:Averaged 20.000-20.017(1801-1803) BasePeak:95.15(32408)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 95
80 43 107
60 81 120
40 41 67 189

20 40
133 145
161 173 257
207 243 272 281 332

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
Hit#:1 Entry:201808 Library:WILEY7.LIB
SI:81 Formula:C20 H34 O CAS:25269-17-4 MolWeight:290 RetIndex:0
CompName:Thunbergol $$ 2,7,11-Cyclotetradecatrien-1-ol, 1,7,11-trimethyl-4-(1-methylethyl)-, [1R-(1R*,2E,4S*,7E,11E)]- (CAS) (1S,2E,4S,7E,11E)-2,7,11-Cembratrien-4-ol $$ Isocembrol
100 43
80 81 Me OH
Me
60 69 95 107
55 121
40 147
135 229 Pr-i
20 161 189 Me
173 272

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
Hit#:2 Entry:110363 Library:WILEY8.LIB
SI:81 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:1,4-DIMETHYL-3-(2-METHYL-1-PROPENYL)-4-VINYL-1-CYCLOHEPTENE $$ 1-CYCLOHEPTEN, 1,4-DIMETHYL-3-(2-METHYL-1-PROPEN-1-YL)-4-VINYL- (GAM
100 107
93
80
43
60 41
121 135
81
40 55 91
67 122
20 27 161 189 204
147
162 175

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
Hit#:3 Entry:100353 Library:WILEY7.LIB
SI:81 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:1-CYCLOHEPTEN, 1,4-DIMETHYL-3-(2-METHYL-1-PROPEN-1-YL)-4-VINYL- (GAMMA-HUMULEN-" $$
100 107
93
80
43
60 41
121 135
81
40 55 91
67 122
20 27 161 189 204
147
162 175

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
Hit#:4 Entry:275133 Library:WILEY8.LIB
SI:80 Formula:C22H34O2 CAS:0-00-0 MolWeight:330 RetIndex:0
CompName:KAUREN-19-YL-ACETATE
100 43
80
41 69
60
81
93
40
105
123
20 29 131
145 159 187 257
330

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
Hit#:5 Entry:238934 Library:WILEY7.LIB
SI:80 Formula:C22 H34 O2 CAS:0-00-0 MolWeight:330 RetIndex:0
CompName:KAUREN-19-YL-ACETATE $$
100 43
80
41 69
60
81
93
40
105
123
20 29 131
145 159 187 257
330

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
<< Target >>
Line#:20 R.Time:20.008(Scan#:1802) MassPeaks:103
RawMode:Averaged 20.000-20.017(1801-1803) BasePeak:95.15(32408)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 95
80 43 107
60 81 120
40 41 67 189

20 40
133 145
161 173 257
207 243 272 281 332

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
Hit#:6 Entry:121056 Library:WILEY7.LIB
SI:80 Formula:C15 H24 O CAS:1139-30-6 MolWeight:220 RetIndex:0
CompName:(-)-Caryophyllene oxide $$ (-)-5-Oxatricyclo[8.2.0.0(4,6)]dodecane,,12-trimethyl-9-methylene-, [1R-(1R*,4R*,6R*,10S*)]- (CAS) (-)-.beta.-Caryophyllene epoxide $$ Caryophylle
100 41
Me Me
80 79
93 Me
60 69
55 O
40
105 121
83
20 65 135 149 161 H2 C
177

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
Hit#:7 Entry:238931 Library:WILEY7.LIB
SI:80 Formula:C22 H34 O2 CAS:72150-74-4 MolWeight:330 RetIndex:0
CompName:Kauren-18-ol, acetate, (4.beta.)- (CAS)
100 43
80
41 69
60
81
93
40
105
123
20 39
131
145 159 187 257
330

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
Hit#:8 Entry:136430 Library:WILEY8.LIB
SI:80 Formula:C15H26O CAS:0-00-0 MolWeight:222 RetIndex:0
CompName:1,1,4,7-TETRAMETHYLDECAHYDRO-1H-CYCLOPROPA[E]AZULEN-4-OL $$ EPIGLOBULOL
100 43 HO
80 41
82
60 69 109
55 81 93 161
40 121
29
20 122 133 147 189 204
162

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
Hit#:9 Entry:124084 Library:WILEY7.LIB
SI:80 Formula:C15 H26 O CAS:552-02-3 MolWeight:222 RetIndex:0
CompName:EPIGLOBULOL $$
100 43
Me Me
80 41
Me

82
60 69 109
55 81 93 161
40 121
29
20 122 133 147 189 204 HO
162 Me

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
Hit#:10 Entry:100823 Library:WILEY7.LIB
SI:80 Formula:C15 H24 CAS:3691-11-0 MolWeight:204 RetIndex:0
CompName:.delta.-Guaiene $$ Azulene, 1,2,3,5,6,7,8,8a-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1S-(1.alpha.,7.alpha.,8a.beta.)]- (CAS) .alpha.-Bulnesene $$ Guaia-1(10),11-diene $$ .a
100 93 108
Me
80 H 2 C CMe
105
60
79
41 135 189
40 55 67 119 148
204
77
20 161
43 Me
131 175 205

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
<< Target >>
Line#:20 R.Time:20.008(Scan#:1802) MassPeaks:103
RawMode:Averaged 20.000-20.017(1801-1803) BasePeak:95.15(32408)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 95
80 43 107
60 81 120
40 41 67 189

20 40
133 145
161 173 257
207 243 272 281 332

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
Hit#:11 Entry:357833 Library:WILEY8.LIB
SI:80 Formula:C30H50O2 CAS:473-98-3 MolWeight:442 RetIndex:0
CompName:LUP-20(29)-ENE-3,28-DIOL, (3.BETA.)- $$ LUP-20(29)-ENE-3,28-DIOL # $$ (3.BETA.)-LUP-20(29)-ENE-3,28-DIOL $$ 3AH-CYCLOPENTA[A]CHRYSENE, LUP-20(29)-
100 43
80 55
69 81 95
60 67 OH
107 189
121 135 203
40 133
147 175 234
20 161 187 HO

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
Hit#:12 Entry:100352 Library:WILEY7.LIB
SI:80 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:CYCLOHEPTAN, 4-METHYLEN-1-METHYL-2-(2-METHYL-1-PROPEN-1-YL)-1-VINYL- (HUMULEN-"V $$
100 93 107
41
80 81
67
91
60 55
119 133
40 43 161
29 147 189
20 162 176 204

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
Hit#:13 Entry:110364 Library:WILEY8.LIB
SI:80 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:1-METHYL-4-METHYLENE-2-(2-METHYL-1-PROPENYL)-1-VINYLCYCLOHEPTANE $$ CYCLOHEPTAN, 4-METHYLEN-1-METHYL-2-(2-METHYL-1-PROPEN-1-YL
100 93 107
41
80 81
67
91
60 55
119 133
40 43 161
29 147 189
20 162 176 204

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
Hit#:14 Entry:101008 Library:WILEY7.LIB
SI:79 Formula:C15 H24 CAS:489-39-4 MolWeight:204 RetIndex:0
CompName:(+)-Aromadendrene $$ 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, [1aR-(1a.alpha.,4a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]- (CAS) Aromadendrene, (+)- $$ 1H
100 41
Me Me
80 Me

60 69 91
55 105 161
79
40 119
53 133
20 109 135 147 189 204
162 H2C

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
Hit#:15 Entry:101022 Library:WILEY7.LIB
SI:79 Formula:C15 H24 CAS:21747-46-6 MolWeight:204 RetIndex:0
CompName:Ledene $$ 1H-Cycloprop[e]azulene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]- $$ Viridiflorene $$ (+)-Ledene $$ 1H-Cyclopr
100 105
95
80
60 41
79
119
161
40 55 67 135
77
43 147
20 124
175 189 204

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
<< Target >>
Line#:20 R.Time:20.008(Scan#:1802) MassPeaks:103
RawMode:Averaged 20.000-20.017(1801-1803) BasePeak:95.15(32408)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 95
80 43 107
60 81 120
40 41 67 189

20 40
133 145
161 173 257
207 243 272 281 332

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
Hit#:16 Entry:110385 Library:WILEY8.LIB
SI:79 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:5-ISOPROPENYL-3,8-DIMETHYL-1,2,3,3A,4,5,6,7-OCTAHYDROAZULENE $$ DELTA-GUAJEN (ALPHA-BULNESEN)
100 93 107
41
80
79
60 55 91
29 67
40 119 135
189
147
43
20 122
161 204

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
Hit#:17 Entry:239944 Library:WILEY7.LIB
SI:78 Formula:C15 H25 I CAS:0-00-0 MolWeight:332 RetIndex:0
CompName:
100 10995
80 41
81 149
60
40 55 67 135 205
91 121

20 43 161 189
27 175

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
Hit#:18 Entry:120556 Library:WILEY7.LIB
SI:78 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:ISOAROMADENDRENEPOXID $$
100 41
80
60 55
27 81 93 107
40 39 67
95
135
20 65
119 147 162 177

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
Hit#:19 Entry:276356 Library:WILEY8.LIB
SI:78 Formula:C15H25I CAS:0-00-0 MolWeight:332 RetIndex:0
CompName:<NO NAME>
100 10995
80 41
81 149
60
40 55 67 135 205
91 121

20 43 161 189
27 175

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
Hit#:20 Entry:133079 Library:WILEY8.LIB
SI:78 Formula:C15H24O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:1,3B,6,6-TETRAMETHYLDECAHYDRO-1H-CYCLOPROPA[7,8]AZULENO[4,5-B]OXIRENE $$ ISOAROMADENDRENEPOXID
100 41 O
80
60 55
27 81 93 107
40 39 67
95
135
20 65
119 147 162 177

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320
Peak Report

Library