VIETNAM ACADEMY OF SCIENCE AND TECHNOLOGY

INSTITUTE OF CHEMICAL TECHNOLOGY

1A, TL29 Street, Thanh Loc Ward, Dist 12, Ho Chi Minh City

Sample Information

Analyzed by : PHONG CNHD

Analyzed : 11/16/2023 11:25:52 AM
Sample Type : Liquid
Level :1
Sample Name : 16112023-TD CU NGHE
Sample ID : 16112023-TD CU NGHE
Sample Amount :1
Dilution Factor :1
Vial :5

16112023-TD CU NGHE D:\THANG 11-2023\16112023-TD CU NGHE.qgd

TIC
10000000 10,000,000

11

17
20
21

4743
9500000
9000000
8500000
8000000

27
19
7500000
7000000

42
6500000
6000000

14

28
5500000

44
5000000
4500000
4000000
6
3

3500000
3000000

16
12

46
2322
2500000
2000000

35
13
1500000

49
45
26 25
30 3329
39 3837

50
1000000

24

34 32
36
40
8

41

48
500000
15

18

31
4
1

10
5
2

9
7

0
6.0 10.0 20.0 30.0 37.0
min

Peak Report TIC

Peak R.Time Area Area% Height Height% Name
1 7.127 958177 0.21 374325 0.26 .ALPHA.-PINENE, (-)-
2 9.733 619267 0.14 212711 0.14 .beta.-Myrcene
3 10.495 12629218 2.80 3748624 2.55 l-Phellandrene
4 11.463 1490021 0.33 439396 0.30 Benzene, methyl(1-methylethyl)- (CAS) Cymol
5 11.737 1201529 0.27 310999 0.21 Bornylene
6 11.845 13585650 3.01 3775549 2.57 EUCALYPTOL (1,8-CINEOLE)
7 13.421 433689 0.10 128561 0.09 .gamma.-Terpinene
8 15.044 2276938 0.51 596350 0.41 .ALPHA.-TERPINOLENE
9 21.101 599306 0.13 202790 0.14 .alpha.-Terpineol
10 28.223 455825 0.10 167215 0.11 (-)-.beta.-Elemene
11 29.159 36811219 8.17 10583925 7.21 Tricyclo[2.2.1.0(2,6)]heptane, 1,7-dimethyl-7-(4-methyl-3-pentenyl)-, (-)-
12 29.551 7841740 1.74 2478123 1.69 trans-.alpha.-Bergamotene
13 29.933 4305004 0.95 1479131 1.01 Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S-endo)-
14 30.132 14865385 3.30 5668775 3.86 (E)-.beta.-Famesene
15 30.282 1008308 0.22 360983 0.25 .beta.-Santalene
16 30.895 6779540 1.50 2565068 1.75 Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-
17 31.321 40563432 9.00 12771407 8.70 (1S,5S)-2-Methyl-5-((R)-6-methylhept-5-en-2-yl)bicyclo[3.1.0]hex-2-ene
18 31.437 663306 0.15 290846 0.20 Cyclohexene, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl-
19 31.636 19855867 4.40 7377459 5.03 .beta.-Bisabolene
20 31.893 28352501 6.29 9666131 6.59 Teresantalol
21 32.026 31627521 7.02 10946997 7.46 (1R,5R)-4-Methylene-1-((R)-6-methylhept-5-en-2-yl)bicyclo[3.1.0]hexane, (relative configuration)
22 32.084 4834626 1.07 2351879 1.60 (E)-1-Methyl-4-(6-methylhept-5-en-2-ylidene)cyclohex-1-ene
23 32.176 4643827 1.03 2183096 1.49 .alpha.-Santalol
Peak R.Time Area Area% Height Height% Name
24 32.402 2965036 0.66 804556 0.55 5-methyl-3-(1-methylvinyl)-1,4-hexadiene
25 32.654 2983084 0.66 1076866 0.73 (R)-1-Methyl-4-(6-methylhept-5-en-2-yl)cyclohexa-1,4-diene
26 32.795 2407892 0.53 706326 0.48 (-)-Caryophyllene oxide
27 33.158 21753874 4.83 7725385 5.26 Perilla alcohol tiglate
28 33.387 12095219 2.68 5346810 3.64 (E)-.gamma.-Atlantone
29 33.432 1740359 0.39 1037359 0.71 Bergamotol, Z-.alpha.-trans-
30 33.539 1146977 0.25 483999 0.33 Germacrone
31 33.580 511495 0.11 300495 0.20 PROPAN, 2-CYCLOHEXYL-2-PHENYL-
32 33.633 1705623 0.38 726473 0.50 geranyl-.alpha.-terpinene
33 33.692 2351559 0.52 800383 0.55 Santolina triene
34 33.748 621122 0.14 311236 0.21 2-Methyl-6-methyleneocta-2,7-dien-4-one
35 33.837 3997064 0.89 1766670 1.20 .alpha.-Cedrol
36 33.950 1260319 0.28 545524 0.37 2,3-DIBROMO-8-PHENYL-P-MENTHANE
37 34.142 2411775 0.53 1019292 0.69 Zingiberene
38 34.195 1770328 0.39 745610 0.51 6-Methyl-2-(4-methylcyclohex-3-en-1-yl)hepta-1,5-dien-4-ol
39 34.248 675915 0.15 291790 0.20 (Z)-.alpha.-Atlantone
40 34.452 867581 0.19 426094 0.29 Campherenone
41 34.570 1084798 0.24 383834 0.26 2-(4a,8-Dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl)propan-2-ol
42 34.704 26366392 5.85 6628132 4.52 aR-Turmerone
43 34.815 74360916 16.49 16524304 11.26 Tumerone
44 34.914 15732839 3.49 5144310 3.51 (-)-ISOLONGIFOLOL
45 35.070 4125704 0.92 1114502 0.76 trans-Sesquisabinene hydrate
46 35.213 6281976 1.39 2351656 1.60 3,7-Cyclodecadien-1-one, 3,7-dimethyl-10-(1-methylethylidene)-, (E,E)-
47 35.304 20252009 4.49 9395381 6.40 Curlone
48 35.442 1214677 0.27 353644 0.24 (E)-5-((1R,3R,6S)-2,3-Dimethyltricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enal
49 35.902 2084367 0.46 1121331 0.76 (6R,7R)-Bisabolone
50 36.315 1638254 0.36 931530 0.63 (E)-Atlantone
450809050 100.00 146743832 100.00
Library
<< Target >>
Line#:1 R.Time:7.125(Scan#:826) MassPeaks:276
RawMode:Averaged 7.120-7.130(825-827) BasePeak:93.10(91513)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 93
80
60
40 77
20 41
67 105 121
37 136 153 171 185 201 217 235245 259 275 289 313 334 362 382 395 407 433 447 462 477 493

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:26447 Library:WILEY7.LIB
SI:98 Formula:C10 H16 CAS:80-56-8 MolWeight:136 RetIndex:0
CompName:.ALPHA.-PINENE, (-)- $$ Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl- (CAS) Pinene $$ 2-Pinene $$ .alpha.-Pinene $$ 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene $$ .alpha.-(+)-Pinene $$ ALPHA-PINENE $$ A
100 93
80 Me
Me Me
60
40 77
39
20 105 121 136
51
63 74 95 115

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:26444 Library:WILEY7.LIB
SI:97 Formula:C10 H16 CAS:80-56-8 MolWeight:136 RetIndex:0
CompName:.ALPHA.-PINENE, (-)- $$ Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl- (CAS) Pinene $$ 2-Pinene $$ .alpha.-Pinene $$ 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene $$ .alpha.-(+)-Pinene $$ ALPHA-PINENE $$ A
100 93
80 Me
Me Me
60
40 77
39
20 27 105
43 53 65 136
89 119

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:6850 Library:NIST14s.lib
SI:97 Formula:C10H16 CAS:80-56-8 MolWeight:136 RetIndex:948
CompName:.alpha.-Pinene $$ Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl- $$ 2-Pinene $$ 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene $$ Pinene, .alpha. $$ 2,6,6-Trimethylbicyclo(3.1.1)-2-hept-2-ene $$ 2,6,6-Trimethylbicyc
100 93
80
60
40 77
41
20 27 105 121
43 53 65 136
30 89 96 119

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:2 R.Time:9.735(Scan#:1348) MassPeaks:314
RawMode:Averaged 9.730-9.740(1347-1349) BasePeak:41.05(47246)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 41 93
80 69
60
40
20 53 79
36 107 121 136 147 166 181 209 233 248 259 280 301311 323 337 350 370 401 423 444 465 487 498

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:26199 Library:WILEY7.LIB
SI:97 Formula:C10 H16 CAS:123-35-3 MolWeight:136 RetIndex:0
CompName:.beta.-Myrcene $$ 1,6-Octadiene, 7-methyl-3-methylene- (CAS) 2-Methyl-6-methylene-2,7-octadiene $$ 2-ETHENYL-6-METHYL-1,5-HEPTADIENE $$ Myrcene $$ 7-Methyl-3-methylene-1,6-octadiene $
100 41
80 93
69
60 CH 2

40 Me 2 C CH CH 2 CH 2 CCH CH 2
27
20 53 77
30 42 65 107 119 136

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:26194 Library:WILEY7.LIB
SI:96 Formula:C10 H16 CAS:123-35-3 MolWeight:136 RetIndex:0
CompName:.beta.-Myrcene $$ 1,6-Octadiene, 7-methyl-3-methylene- (CAS) 2-Methyl-6-methylene-2,7-octadiene $$ 2-ETHENYL-6-METHYL-1,5-HEPTADIENE $$ Myrcene $$ 7-Methyl-3-methylene-1,6-octadiene $
100 41
93
69
80
60 CH 2

40 Me 2 C CH CH 2 CH 2 CCH CH 2
27 39
20 53 67 79
15 26 97 107 121 136

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:9926 Library:NIST14.lib
SI:96 Formula:C10H16 CAS:123-35-3 MolWeight:136 RetIndex:958
CompName:.beta.-Myrcene $$ 1,6-Octadiene, 7-methyl-3-methylene- $$ Myrcene $$ 7-Methyl-3-methylene-1,6-octadiene $$ 7-Methyl-3-methyleneoctadiene-(1,6) $$ 2-Methyl-6-methylene-2,7-octadiene $$ 3-Methylen
100 41
93
69
80
60
40
27
20 53 79
29 43 56 70 136
15 89 103 115

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
<< Target >>
Line#:3 R.Time:10.495(Scan#:1500) MassPeaks:259
RawMode:Averaged 10.490-10.500(1499-1501) BasePeak:93.10(1091845)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 93
80
60
77
40
136
20 65
36 51 105 119 142 158 173 190 207 219 235 250260 288 302312 327 339 356 377 402 423 442 470 487

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:26249 Library:WILEY7.LIB
SI:97 Formula:C10 H16 CAS:99-83-2 MolWeight:136 RetIndex:0
CompName:l-Phellandrene $$ 1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)- (CAS) p-Mentha-1,5-diene $$ .alpha.-Fellandrene $$ .alpha.-Phellandrene $$ p-Menthadiene ((-)-) $$ 5-Isopropyl-2-methyl-1,3-cyclohexa
100 93
80 Pr-i
60
77
40
136 Me
20 39
51 63
74 95 105 115 137

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:10012 Library:NIST14.lib
SI:96 Formula:C10H16 CAS:2867-05-2 MolWeight:136 RetIndex:902
CompName:Bicyclo[3.1.0]hex-2-ene, 2-methyl-5-(1-methylethyl)- $$ 3-Thujene $$ .alpha.-Thujene $$ Thujene, .alpha.- $$ Origanene $$ 5-Isopropyl-2-methylbicyclo[3.1.0]hex-2-ene # $$ 2-Methyl-5-(1-methylethyl)-bi
100 93
80
60
77
40
20 41 79 136
51 65 105 119
27 89

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:6840 Library:NIST14s.lib
SI:95 Formula:C10H16 CAS:99-83-2 MolWeight:136 RetIndex:969
CompName:.alpha.-Phellandrene $$ 1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)- $$ .alpha.-Fellandrene $$ p-Mentha-1,5-diene $$ 5-Isopropyl-2-methyl-1,3-cyclohexadiene $$ 2-methyl-5-(1-methylethyl)-1,3-cycloh
100 93
80
60
77
40
20 27 39 51 65
136
15 26 75 89 103 115

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
<< Target >>
Line#:4 R.Time:11.465(Scan#:1694) MassPeaks:228
RawMode:Averaged 11.460-11.470(1693-1695) BasePeak:119.10(158773)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 119
80
60
40 91 134
20 65 77
37 51 103 148 186 201211 235 247 267 285 297 314 330 362 390 401 420 444 470 486 498

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:24425 Library:WILEY7.LIB
SI:97 Formula:C10 H14 CAS:25155-15-1 MolWeight:134 RetIndex:0
CompName:Benzene, methyl(1-methylethyl)- (CAS) Cymol $$ Cymene $$ Thymene $$ Isopropyltoluene $$ (Methylisopropyl)benzene $$ PARA CYMENE $$ Methylisopropylbenzene $$
100 119
80
60
40 D1 Pr-i
91 134
20 117 D1 Me
39 51 58 65 75 86 103 128

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:24424 Library:WILEY7.LIB
SI:97 Formula:C10 H14 CAS:527-84-4 MolWeight:134 RetIndex:0
CompName:Benzene, 1-methyl-2-(1-methylethyl)- (CAS) 1-Methyl-2-isopropylbenzene $$ o-Cymene $$ o-Cymol $$ o-Isopropyltoluene $$ 2-Isopropyltoluene $$ 1-Isopropyl-2-methylbenzene $$ 1-Methyl-2-(1-methyle
100 119
80 Pr-i
60
40
134
20
91 Me
39 51 58 65 117
15 26 74 89 103 128

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:6390 Library:NIST14s.lib
SI:96 Formula:C10H14 CAS:527-84-4 MolWeight:134 RetIndex:1042
CompName:o-Cymene $$ Benzene, 1-methyl-2-(1-methylethyl)- $$ o-Cymol $$ o-Isopropyltoluene $$ 1-Isopropyl-2-methylbenzene $$ 1-Methyl-2-isopropylbenzene $$ 2-Isopropyltoluene $$ 1-Methyl-2-(1-methylethy
100 119
80
60
40
134
20 91
27 41 51 65 77
89 102 121

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
<< Target >>
Line#:5 R.Time:11.735(Scan#:1748) MassPeaks:169
RawMode:Averaged 11.730-11.740(1747-1749) BasePeak:68.05(37746)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 68
80
60 93
40 79
39 53 107 121
20 136
37 158 180 196 223 245 255 271 288 315 334 361 374 401 426 464 486

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:26384 Library:WILEY7.LIB
SI:94 Formula:C10 H16 CAS:464-17-5 MolWeight:136 RetIndex:0
CompName:Bornylene $$ Bicyclo[2.2.1]hept-2-ene, 1,7,7-trimethyl- (CAS) 2-Bornene $$ 1,7,7-Trimethylnorbornene $$ 1,7,7-Trimethyl-2-norbornene $$ 1,7,7-Trimethylbicyclo[2.2.1]hept-2-ene $$
100 68
80 Me

60
93
Me
40
20 41 53
27 77 107 121 136 Me
42 55 65 89 108 119

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:26298 Library:WILEY7.LIB
SI:94 Formula:C10 H16 CAS:5989-27-5 MolWeight:136 RetIndex:0
CompName:Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (R)- (CAS) D-1,8(9)-P-MENTHADIENE,(D-1-METHYL-4-ISOPROPENYLCYCLOHEXENE $$ d-Limonene $$ (+)-Limonene $$ D-(+)-Limonene $$ Limon
100 68
CH 2
80
60
CMe
93
40
41 53 136
20 27 77 107 121 Me
55 65
32 42 89 108 119

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:6792 Library:NIST14s.lib
SI:94 Formula:C10H16 CAS:5989-27-5 MolWeight:136 RetIndex:1018
CompName:D-Limonene $$ Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (R)- $$ p-Mentha-1,8-diene, (R)-(+)- $$ (+)-(R)-Limonene $$ (+)-(4R)-Limonene $$ (+)-p-Mentha-1,8-diene $$ (+)-Limonene $$ (R)-(+)-Limo
100 68
80
60 93
40
41 53 136
20 27 77 107 121
55 65
32 43 89 96 108 119128 138

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
<< Target >>
Line#:6 R.Time:11.845(Scan#:1770) MassPeaks:310
RawMode:Averaged 11.840-11.850(1769-1771) BasePeak:43.00(501465)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43
80
60 81
69 84 108
40 41
139 154
20 125
35 140 181 193 216 229 242 256 273 287 321 335 357 367 391 409 426 438 457 482

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:43026 Library:WILEY7.LIB
SI:97 Formula:C10 H18 O CAS:0-00-0 MolWeight:154 RetIndex:0
CompName:EUCALYPTOL (1,8-CINEOLE) $$
100 43
80
60 81
71
108 154
40
55 93 139
20 59
44 72 125

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:43986 Library:WILEY7.LIB
SI:96 Formula:C10 H18 O CAS:470-82-6 MolWeight:154 RetIndex:0
CompName:1,8-Cineole $$ 2-Oxabicyclo[2.2.2]octane, 1,3,3-trimethyl- (CAS) Terpan $$ Zineol $$ Eucapur $$ p-Cineole $$ Cajeputol $$ Eucalyptol $$ Cucalyptol $$ Zedoary oil $$ 1,8-Epoxy-p-menthane $$ 2-Oxa-1
100 43
80 Me
81
60 O
108
40 41 55 69 93
139 154 Me
20 27 58 Me
91 125 155

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:43984 Library:WILEY7.LIB
SI:95 Formula:C10 H18 O CAS:470-82-6 MolWeight:154 RetIndex:0
CompName:1,8-Cineole $$ 2-Oxabicyclo[2.2.2]octane, 1,3,3-trimethyl- (CAS) Terpan $$ Zineol $$ Eucapur $$ p-Cineole $$ Cajeputol $$ Eucalyptol $$ Cucalyptol $$ Zedoary oil $$ 1,8-Epoxy-p-menthane $$ 2-Oxa-1
100 43
80 Me

60 O
40 71 81
55 108 Me
20 58
93 139 154 Me
45 77 91 126

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
<< Target >>
Line#:7 R.Time:13.420(Scan#:2085) MassPeaks:145
RawMode:Averaged 13.415-13.425(2084-2086) BasePeak:93.10(28476)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 93
80
60
40 77
121 136
20 41
65 105
37 150 162 194 212 227 251 270 295 323 354 413 439 452 464 481 492

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:26280 Library:WILEY7.LIB
SI:97 Formula:C10 H16 CAS:99-85-4 MolWeight:136 RetIndex:0
CompName:.gamma.-Terpinene $$ 1,4-Cyclohexadiene, 1-methyl-4-(1-methylethyl)- (CAS) 1-ISOPROPYL-4-METHYL-1,4-CYCLOHEXADIENE $$ Moslene $$ Crithmene $$ p-Mentha-1,4-diene $$ .gamma.-Terpin
100 93
80 Pr-i
60
77
40 121 136
79 Me
20 27
39
51 65 105
89 108 119

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:6836 Library:NIST14s.lib
SI:97 Formula:C10H16 CAS:99-85-4 MolWeight:136 RetIndex:998
CompName:.gamma.-Terpinene $$ 1,4-Cyclohexadiene, 1-methyl-4-(1-methylethyl)- $$ .gamma.-Terpinen $$ p-Mentha-1,4-diene $$ Crithmene $$ Moslene $$ 1-methyl-4-(1-methylethyl)-1,4-cyclohexadiene $$ 1-Meth
100 93
80
60
77
40 121 136
79
20 27
41
51 65 105
89 101108 119 138

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:6846 Library:NIST14s.lib
SI:96 Formula:C10H16 CAS:99-85-4 MolWeight:136 RetIndex:998
CompName:.gamma.-Terpinene $$ 1,4-Cyclohexadiene, 1-methyl-4-(1-methylethyl)- $$ .gamma.-Terpinen $$ p-Mentha-1,4-diene $$ Crithmene $$ Moslene $$ 1-methyl-4-(1-methylethyl)-1,4-cyclohexadiene $$ 1-Meth
100 93
80
60
40 77 121 136
79
20 41 65 105
27 51 119
89 108 138

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:8 R.Time:15.045(Scan#:2410) MassPeaks:297
RawMode:Averaged 15.040-15.050(2409-2411) BasePeak:93.05(89854)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 93
80 121
136
60
79
40
41 105
20 67
35 147 174 194 219 234 250 276 293 306 324 345 370 385 396 412 426 447 459 474 488 500

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:26340 Library:WILEY7.LIB
SI:96 Formula:C10 H16 CAS:586-62-9 MolWeight:136 RetIndex:0
CompName:.ALPHA.-TERPINOLENE $$ Cyclohexene, 1-methyl-4-(1-methylethylidene)- (CAS) 1,4(8)-P-MENTHADIENE $$ 1-METHYLENE-4-ISOPROPYLENECYCLOHEXANE $$ Terpinolene $$ .ALPHA.-T
100 93
80 121 CMe 2
136
60
79
40 39
105 Me
27 53
20 67
22 115

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:10037 Library:NIST14.lib
SI:96 Formula:C10H16 CAS:586-63-0 MolWeight:136 RetIndex:1023
CompName:Cyclohexene, 3-methyl-6-(1-methylethylidene)- $$ p-Mentha-2,4(8)-diene $$ Isoterpinolene $$ 3-Methyl-6-(1-methylethylidene)-1-cyclohexene # $$ 3-Isopropylidene-6-methyl-cyclohexene $$ 3-Methyl-6-(
100 93
136
80 121

60
77
40
41 105
20 53 65
119
27 89 102

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:10032 Library:NIST14.lib
SI:96 Formula:C10H16 CAS:586-62-9 MolWeight:136 RetIndex:1052
CompName:Cyclohexene, 1-methyl-4-(1-methylethylidene)- $$ p-Mentha-1,4(8)-diene $$ Terpinolene $$ Terpinolen $$ UN 2541 $$ .alpha.- Terpinolen $$ 1-Methyl-4-(1-methylethylidene)-1-cyclohexene # $$ .alpha.-Te
100 93
80 121
136
60
79
40
39 105
20 53 65
15 26 75 89 103 115

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
<< Target >>
Line#:9 R.Time:21.100(Scan#:3621) MassPeaks:206
RawMode:Averaged 21.095-21.105(3620-3622) BasePeak:59.05(27073)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 59
93
80
60 121
43 81
40 136
41
20 107
36 140 156 179 200 220 249 278 297 311 322 337 354 367 383 394 417 435 455 473 484 500

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:18022 Library:NIST14.lib
SI:95 Formula:C10H18O CAS:98-55-5 MolWeight:154 RetIndex:1143
CompName:.alpha.-Terpineol $$ 3-Cyclohexene-1-methanol, .alpha.,.alpha.4-trimethyl- $$ p-Menth-1-en-8-ol $$ Terpineol schlechthin $$ Terpineol, .alpha. $$ .alpha.-Terpinol $$ .alpha.,.alpha.,4-Trimethyl-3-Cyclohexe
100 59 93
OH
80
60 121
67 81 136
40 43
39 53
20 27 107
82 96 115 139
15

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:42928 Library:WILEY7.LIB
SI:95 Formula:C10 H18 O CAS:470-08-6 MolWeight:154 RetIndex:0
CompName:.BETA. FENCHYL ALCOHOL $$
100 59
93
80
121
60 81
43 136
40 67
41
77
20 53
65 96 107 139
119

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:42933 Library:WILEY7.LIB
SI:95 Formula:C10 H18 O CAS:98-55-5 MolWeight:154 RetIndex:0
CompName:.ALPHA. TERPINEOL $$
100 59
80 93
121 CMe 2 OH
136
60
43 81
40
41 67 Me
20 53 77 139
65 96 107
119

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
<< Target >>
Line#:10 R.Time:28.225(Scan#:5046) MassPeaks:221
RawMode:Averaged 28.220-28.230(5045-5047) BasePeak:93.10(13364)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 81 93
80 67 107
41
60
55 121
40
133 147
20 161 189
35 175 202 222 245 265 284 298 321 339 361 374 390 409 426 437 450 468 496

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:100726 Library:WILEY7.LIB
SI:96 Formula:C15 H24 CAS:515-13-9 MolWeight:204 RetIndex:0
CompName:(-)-.beta.-Elemene $$ Cyclohexane, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-, [1S-(1.alpha.,2.beta.,4.beta.)]- (CAS) CIS-1,3-DIISOPROPENYL-TRANS-4-VINYL-4-METHYLCYCLOHEXANE $$ .be
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 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:19071 Library:NIST14s.lib
SI:96 Formula:C15H24 CAS:515-13-9 MolWeight:204 RetIndex:1398
CompName:Cyclohexane, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-, [1S-(1.alpha.,2.beta.,4.beta.)]- $$ Cyclohexane, 2,4-diisopropenyl-1-methyl-1-vinyl-, (1S,2R,4R)- (-)- $$ .beta.-Elemene, (-)- $$ (-)-.beta.-Elemene
100 81 93
80 41 68

60 79 107
55
40 119 147 161
29 39 133
20 189
175
159 191 204

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:100278 Library:WILEY7.LIB
SI:95 Formula:C15 H24 CAS:515-13-9 MolWeight:204 RetIndex:0
CompName:.BETA. ELEMENE $$
100 93 81
80
107 CH CH 2
67
60 Me
41
105 121 147
40 53 133
77 161 CMe CH 2
189 H2 C CMe
20 43 175

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:11 R.Time:29.160(Scan#:5233) MassPeaks:279
RawMode:Averaged 29.155-29.165(5232-5234) BasePeak:94.10(1186736)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 94
80
60 41
69 79 107
40 121
55
20 133 161 189
148 176 204
35 229 251 276 294 313 325 341 359 387 413423 444454 469 487 500

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:19098 Library:NIST14s.lib
SI:96 Formula:C15H24 CAS:512-61-8 MolWeight:204 RetIndex:1211
CompName:Tricyclo[2.2.1.0(2,6)]heptane, 1,7-dimethyl-7-(4-methyl-3-pentenyl)-, (-)- $$ .alpha.-Santalene $$ (-)-.alpha.-Santalene $$ Santalen $$ Santalene $$ 1,7-Dimethyl-7-(4-methyl-3-pentenyl)-tricyclo[2.2.1.0(2,6
100 94
80
60 41
107
40 69 79
55 119
20 39 133 189 204
29 81 148 160 176 191

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:100989 Library:WILEY7.LIB
SI:95 Formula:C15 H24 CAS:512-61-8 MolWeight:204 RetIndex:0
CompName:Tricyclo[2.2.1.0(2,6)]heptane, 1,7-dimethyl-7-(4-methyl-3-pentenyl)- (CAS) Santalen $$ Santalene $$ .alpha.-Santalene $$ (-)-.alpha.-Santalene $$ Tricyclo[2.2.1.0(2,6)]heptane, 1,7-dimethyl-7-(4-methyl-3-
100 94
80 Me
41
60
69 121 Me
40 79 91 107
55
20 43 204
18 29 161 189 Me 2 C CH CH 2 CH 2
123 133 148 176

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:49897 Library:NIST14.lib
SI:95 Formula:C15H24 CAS:512-61-8 MolWeight:204 RetIndex:1211
CompName:Tricyclo[2.2.1.0(2,6)]heptane, 1,7-dimethyl-7-(4-methyl-3-pentenyl)-, (-)- $$ .alpha.-Santalene $$ (-)-.alpha.-Santalene $$ Santalen $$ Santalene $$ 1,7-Dimethyl-7-(4-methyl-3-pentenyl)-tricyclo[2.2.1.0(2,6
100 94
80
41
60
69 121
40 79 107
55
20 119 204
29 39 81 133 148 161 189
176

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
<< Target >>
Line#:12 R.Time:29.550(Scan#:5311) MassPeaks:322
RawMode:Averaged 29.545-29.555(5310-5312) BasePeak:93.10(345894)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 93 119
80
60 41
69
40 79 107
55
20
36 133 147 161 175 189 204 218 233 253 276 293 313 329 344 371 382 397 419 446 473 486

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:49947 Library:NIST14.lib
SI:96 Formula:C15H24 CAS:13474-59-4 MolWeight:204 RetIndex:1430
CompName:trans-.alpha.-Bergamotene $$ 2,6-Dimethyl-6-(4-methyl-3-pentenyl)bicyclo[3.1.1]hept-2-ene # $$
100 93 119
80
60
69
40 41 107
55 79
20 39 81 121 133
29 147 159 175 189 204

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:100220 Library:WILEY7.LIB
SI:96 Formula:C15 H24 CAS:17699-05-7 MolWeight:204 RetIndex:0
CompName:.alpha.-Bergamotene $$ Bicyclo[3.1.1]hept-2-ene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)- (CAS) 2-Norpinene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)- $$
100 93 119
80
Me 2 C CH CH 2 CH 2
60 Me
41 69 Me
40 55
79 91 107
20 29 43
122 135 147 161 189 204

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:19091 Library:NIST14s.lib
SI:96 Formula:C15H24 CAS:17699-05-7 MolWeight:204 RetIndex:1430
CompName:Bicyclo[3.1.1]hept-2-ene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)- $$ 2-Norpinene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)- $$ .alpha.-Bergamotene $$ 2,6-Dimethyl-6-(4-methyl-3-pentenyl)bicyclo[3.1.1]hept-2
100 93 119
80
60 41
69
40 55
79 107
20 29 39 81 121 135
147 161 189 204

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
<< Target >>
Line#:13 R.Time:29.935(Scan#:5388) MassPeaks:300
RawMode:Averaged 29.930-29.940(5387-5389) BasePeak:94.10(329872)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 94
80
60
40 41 122
79
20 55 67 107
35 133 147 161 176 189 204 217 237 251 277 291 308 330 360 373 388 402 419 444 462 481

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:19105 Library:NIST14s.lib
SI:98 Formula:C15H24 CAS:25532-78-9 MolWeight:204 RetIndex:1425
CompName:Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S-endo)- $$ Norbornane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)- $$ (+)-Epi-.beta.-Santalene $$ Epi-.beta.-Santalene $$ 2-M
100 94
80
60
40 122
41 79
20 55 67 107 119
39 81 133 147 159
27 176 189 204

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:100219 Library:WILEY7.LIB
SI:96 Formula:C15 H24 CAS:25532-78-9 MolWeight:204 RetIndex:0
CompName:epi-.beta.-Santalene (CAS) Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S-endo)- (CAS) (+)-epi-.beta.-Santalene $$ Norbornane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-
100 94
80 CH 2 CH 2 CH CMe 2
60 Me

40 41 122
CH 2
20 55 69 79 91
18 27 43 107 123 133 147 161 204

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:19104 Library:NIST14s.lib
SI:96 Formula:C15H24 CAS:25532-78-9 MolWeight:204 RetIndex:1425
CompName:Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S-endo)- $$ Norbornane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)- $$ (+)-Epi-.beta.-Santalene $$ Epi-.beta.-Santalene $$ 2-M
100 94
80
60
40 41 122

20 55 69 79 91
18 27 43 107 123 133 147 161 189 204

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
<< Target >>
Line#:14 R.Time:30.130(Scan#:5427) MassPeaks:313
RawMode:Averaged 30.125-30.135(5426-5428) BasePeak:69.05(873928)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 69
80 41
60 93

40
55 79 120 133
20 105 161
35 147 175 189 204 216 236 250 272 289299 312 334 350 371 385 397 408 432 460 472 486

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:19062 Library:NIST14s.lib
SI:94 Formula:C15H24 CAS:18794-84-8 MolWeight:204 RetIndex:1440
CompName:(E)-.beta.-Famesene $$ 1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-, (E)- $$ 7,11-Dimethyl-3-methylene-1,6,10-dodecatriene, trans $$ (6E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene # $$ .beta.-F
100 69
80
60 41 93
40
79 133
120
20 39
55 161
27 65 94 107 121 147 175 189

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:49846 Library:NIST14.lib
SI:92 Formula:C15H24 CAS:58319-04-3 MolWeight:204 RetIndex:0
CompName:(1S,5S)-4-Methylene-1-((R)-6-methylhept-5-en-2-yl)bicyclo[3.1.0]hexane $$ Bicyclo[3.1.0]hexane, 1-[(1R)-1,5-dimethyl-4-hexen-1-yl]-4-methylene-, (1S,5S)- $$ Bicyclo[3.1.0]hexane, 1-[(1R)-1,5-dimethy
100 69
80
60
41 93
40 91
55 77 120 133 161
20 109
27 43 122 147 162 175 189 204

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:49822 Library:NIST14.lib
SI:92 Formula:C15H24 CAS:28973-97-9 MolWeight:204 RetIndex:1440
CompName:cis-.beta.-Farnesene $$ 1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-, (Z)- $$ (Z)-.beta.-Farnesene $$ (6Z)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene $$ .beta.-cis-Farnesene $$ .beta.-(Z)-Farnesene
100 41
69
80
60
93
40
53 79 133
20 120
107 161
135 148 162 175 189 204

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:15 R.Time:30.280(Scan#:5457) MassPeaks:261
RawMode:Averaged 30.275-30.285(5456-5458) BasePeak:94.10(94076)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 94
80
60
40 122
41 79
20 55
67 107
35 133 147 161 176 189 204 235 261 282 296 312 329339 352 367 385 397 419 444 465 482 493

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:100978 Library:WILEY7.LIB
SI:96 Formula:C15 H24 CAS:511-59-1 MolWeight:204 RetIndex:0
CompName:.beta.-Santalene $$ Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S-exo)- (CAS) (-)-.beta.-Santalene $$ Norbornane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)- $$
100 94
80 CH 2 CH 2 CH CMe 2
60 Me

40 41
122
CH 2
55 79
20 67 91
18 27 43 107 123 133 147 161 189 204

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:19102 Library:NIST14s.lib
SI:96 Formula:C15H24 CAS:511-59-1 MolWeight:204 RetIndex:1425
CompName:Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S-exo)- $$ Norbornane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)- $$ .beta.-Santalene $$ (-)-.beta.-Santalene $$ 2-Methyl-3-m
100 94
80
60
40 41
122
55 79
20 67 91
18 27 43 107 123 133 147 161
176 189 204

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:49894 Library:NIST14.lib
SI:94 Formula:C15H24 CAS:511-59-1 MolWeight:204 RetIndex:1425
CompName:Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S-exo)- $$ Norbornane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)- $$ .beta.-Santalene $$ (-)-.beta.-Santalene $$ 2-Methyl-3-m
100 94
80
60
41
40
79 122
20 55
53 67 107
81 133 147 161 176 189 204

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
<< Target >>
Line#:16 R.Time:30.895(Scan#:5580) MassPeaks:296
RawMode:Averaged 30.890-30.900(5579-5581) BasePeak:119.15(366154)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 119 132
80
105
60
40 41
91
55 145
20 69 83 202
37 159 171 187 217 229 252 269 292 307 325 336 352 372 390 401 421 435 450 474 486

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:18763 Library:NIST14s.lib
SI:96 Formula:C15H22 CAS:644-30-4 MolWeight:202 RetIndex:1524
CompName:Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl- $$ .alpha.-Curcumene $$ 2-Heptene, 2-methyl-6-p-tolyl- $$ Ar-Curcumene $$ Curcumene $$ 1-(1,5-Dimethyl-4-hexenyl)-4-methylbenzene # $$ Curcumene <
100 119
132
80
60
105
40 41
55 91 145 202
20 39 69 77
27 128 159 171 187

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:98219 Library:WILEY7.LIB
SI:95 Formula:C15 H22 CAS:644-30-4 MolWeight:202 RetIndex:0
CompName:Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl- (CAS) ar-Curcumene $$ .ALPHA.-CURCUMEN $$ Curcumene $$ .alpha.-Curcumene $$ 2-Heptene, 2-methyl-6-p-tolyl- $$
100 119
132
80
CHMe CH 2 CH 2 CH CMe 2
60 105
41
40 91
131 145 Me
27 55
20 69 77
93
202
51 159 189

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:98217 Library:WILEY7.LIB
SI:95 Formula:C15 H22 CAS:644-30-4 MolWeight:202 RetIndex:0
CompName:Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl- (CAS) ar-Curcumene $$ .ALPHA.-CURCUMEN $$ Curcumene $$ .alpha.-Curcumene $$ 2-Heptene, 2-methyl-6-p-tolyl- $$ ALPHA-CURCUMENE $$ ALP
100 119 132
80
CHMe CH 2 CH 2 CH CMe 2
60 105
40 41 131 202 Me
55 91 145
20 69 77
28 51 95 159 187

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
<< Target >>
Line#:17 R.Time:31.320(Scan#:5665) MassPeaks:283
RawMode:Averaged 31.315-31.325(5664-5666) BasePeak:119.10(2410065)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 119
93
80
60
40 41 69
77
20 55 105
35 133 147 161 175 189 204 234 250 272 292 307 321 331 343 362 372 382 397 408 432 456 473 494

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:49949 Library:NIST14.lib
SI:95 Formula:C15H24 CAS:159407-35-9 MolWeight:204 RetIndex:0
CompName:(1S,5S)-2-Methyl-5-((R)-6-methylhept-5-en-2-yl)bicyclo[3.1.0]hex-2-ene $$ 7-epi-Sesquithujene $$
100 119 93
80
60
40 69 91
41 77
20 55 105
29 43 122 133 147 161 189 204

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:49950 Library:NIST14.lib
SI:93 Formula:C15H24 CAS:58319-06-5 MolWeight:204 RetIndex:0
CompName:(1R,5R)-2-Methyl-5-((R)-6-methylhept-5-en-2-yl)bicyclo[3.1.0]hex-2-ene $$ Sesquithujene $$
100 119
93
80
60
40 69
41 77
105
20 79
53 94
29 117 133 147 161

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:49885 Library:NIST14.lib
SI:92 Formula:C15H24 CAS:495-60-3 MolWeight:204 RetIndex:1451
CompName:1,3-Cyclohexadiene, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, [S-(R*,S*)]- $$ (-)-Zingiberene $$ l-Zingiberene $$ Zingiberene $$ .alpha.-Zingiberene $$ 5-(1,5-Dimethyl-4-hexenyl)-2-methyl-1,3-cyclohexadie
100 93
80 119

60
41 69
40
77 91
20 56 105
27 161 204
43 133

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
<< Target >>
Line#:18 R.Time:31.435(Scan#:5688) MassPeaks:257
RawMode:Averaged 31.430-31.440(5687-5689) BasePeak:93.10(51072)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 93
80
60
40
41 67 79 109 121
20 55 133 147 161 204
36 176 189 235 245 257 273 286 299 318 339 360 380 393 408 422 445 467 480 491

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:49884 Library:NIST14.lib
SI:92 Formula:C15H24 CAS:17627-44-0 MolWeight:204 RetIndex:1518
CompName:Cyclohexene, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl- $$ 2,5-Heptadiene, 2-methyl-6-(4-methyl-3-cyclohexen-1-yl)- $$ .alpha.-Bisabolene $$ 4-[(1E)-1,5-Dimethyl-1,4-hexadienyl]-1-methyl-1-cyclohexen
100 93
80
60
40
41 119
94 105
20 53 79 133 147 161
29 39 65 175 189

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:100176 Library:WILEY7.LIB
SI:92 Formula:C15 H24 CAS:17627-44-0 MolWeight:204 RetIndex:0
CompName:.alpha.-Bisabolene $$ Cyclohexene, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl- (CAS) 2,5-Heptadiene, 2-methyl-6-(4-methyl-3-cyclohexen-1-yl)- $$ .alpha.1-Bisabolene $$
100 93
80
CMe CH CH 2 CH CMe 2
60
40 Me
41 119
94 105
20 53 79 133 147 161
29 39 65 175 189

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:49887 Library:NIST14.lib
SI:91 Formula:C15H24 CAS:25532-79-0 MolWeight:204 RetIndex:1518
CompName:Cyclohexene, 4-[(1E)-1,5-dimethyl-1,4-hexadien-1-yl]-1-methyl- $$ 4-[(1E)-1,5-Dimethyl-1,4-hexadienyl]-1-methyl-1-cyclohexene $$ 2,5-Heptadiene, 2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-, (E)- $$ Cyc
100 93
80
60
40 80
119
41 109
67 204
20 39
55 81 136
29 148 161 175 189

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
<< Target >>
Line#:19 R.Time:31.635(Scan#:5728) MassPeaks:339
RawMode:Averaged 31.630-31.640(5727-5729) BasePeak:69.05(885181)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 69
80 41 93

60
40 79
109
119
20 55
133
161
204
36 147 175 189 216 250 272 299 313 336 353 366 387 404 417 434 451 474 487 500

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:19065 Library:NIST14s.lib
SI:96 Formula:C15H24 CAS:495-61-4 MolWeight:204 RetIndex:1500
CompName:.beta.-Bisabolene $$ Cyclohexene, 1-methyl-4-(5-methyl-1-methylene-4-hexenyl)-, (S)- $$ 1,5-Heptadiene, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-, (S)-(-)- $$ l-.beta.-Bisabolene $$ (+,-)-.beta.-Bisabolene
100 69
80 41
93
60
40 79
109
20 39 53
81
119
161 204
27 134 147
160 175 189

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:100710 Library:WILEY7.LIB
SI:96 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)-(-)- $$ (-)-.beta.-Bisabolen
100 41 69
80 93
CH 2
60 CCH 2CH 2 CH CMe 2

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

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:19064 Library:NIST14s.lib
SI:96 Formula:C15H24 CAS:495-61-4 MolWeight:204 RetIndex:1500
CompName:.beta.-Bisabolene $$ Cyclohexene, 1-methyl-4-(5-methyl-1-methylene-4-hexenyl)-, (S)- $$ 1,5-Heptadiene, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-, (S)-(-)- $$ l-.beta.-Bisabolene $$ (+,-)-.beta.-Bisabolene
100 41 69
80 93

60
40
79
55 109 119
20 27 39 81 161 204
135
147 157 176 189

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:20 R.Time:31.895(Scan#:5780) MassPeaks:337
RawMode:Averaged 31.890-31.900(5779-5781) BasePeak:121.15(2120170)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 93 121
80
60
40
79 105
20 41
67 131 145 159 173 187 202
35 220 235 252 279 291 307 330 343353 377 396 407 423 447 459 482 496

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:41278 Library:WILEY7.LIB
SI:88 Formula:C10 H16 O CAS:29550-55-8 MolWeight:152 RetIndex:0
CompName:Teresantalol $$ Tricyclo[2.2.1.0(2,6)]heptane-3-methanol, 2,3-dimethyl- (CAS) Tricyclo[2.2.1.0(2,6)]heptane-3-methanol, 2,3-dimethyl-, stereoisomer $$ Tricyclo[2.2.1.02,6]heptane-3-methanol, 2,3-dimeth
100 121
80 93 Me

60
Me
40
91
41 77
20 27 55 67 105 152 HO CH 2
119
134

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:16957 Library:NIST14.lib
SI:88 Formula:C10H16O CAS:29550-55-8 MolWeight:152 RetIndex:972
CompName:Tricyclo[2.2.1.0(2,6)]heptane-3-methanol, 2,3-dimethyl- $$ Teresantalol $$ Tricyclo[2.2.1.0(2,6)]heptane-3-methanol, 2,3-dimethyl-, stereoisomer $$
100 121
80 93

60
OH
40
79
20 41 105
27 55 67 152
84 103 117 134

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:6862 Library:NIST14s.lib
SI:86 Formula:C10H16 CAS:99-86-5 MolWeight:136 RetIndex:998
CompName:1,3-Cyclohexadiene, 1-methyl-4-(1-methylethyl)- $$ .alpha.-Terpinene $$ .alpha.-Terpinen $$ p-Mentha-1,3-diene $$ Terpilene $$ 1-Isopropyl-4-methyl-1,3-cyclohexadiene $$ 1-methyl-4-(1-methylethyl)-1,3
100 93 121
80
60 136

40
77
20 105
39 53 65
18 26 84 103 117125

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
<< Target >>
Line#:21 R.Time:32.025(Scan#:5806) MassPeaks:348
RawMode:Averaged 32.020-32.030(5805-5807) BasePeak:69.05(1285717)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 69
80
60 41 93
40 77
55 105 120 133 161
20 204
36 147 175 189 218228238 252 277 292 306 321331 360 371 389 411 447 466 477

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:49843 Library:NIST14.lib
SI:93 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:(1R,5R)-4-Methylene-1-((R)-6-methylhept-5-en-2-yl)bicyclo[3.1.0]hexane, (relative configuration) $$ Sesquisabinene isomer $$
100 69
80
60
41 93
40 91
55 77 120 133
109 161
20
28 43 204
18 131 147 162 175 189

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:100704 Library:WILEY7.LIB
SI:93 Formula:C15 H24 CAS:20307-83-9 MolWeight:204 RetIndex:0
CompName:.beta.-Sesquiphellandrene (CAS) 2-METHYL-6-(4-METHYLENECYCLOHEX-2-ENYL)-2-HEPTENE $$ BETA-SESQUIPHELLANDRENE $$ Cyclohexene, 3-(1,5-dimethyl-4-hexenyl)-6-methylene-, [S
100 69
80
41
CHMe CH 2CH 2 CH CMe 2
60
93
40 55
H 2C
91 161
77 109 120 133
20 27 204
43
147 162

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:49844 Library:NIST14.lib
SI:93 Formula:C15H24 CAS:20307-83-9 MolWeight:204 RetIndex:1446
CompName:Cyclohexene, 3-(1,5-dimethyl-4-hexenyl)-6-methylene-, [S-(R*,S*)]- $$ .beta.-Sesquiphellandrene $$ 3-((1S)-1,5-Dimethyl-4-hexenyl)-6-methylene-1-cyclohexene, (3R)- $$ (-)-.beta.-Sesquiphellandrene $$
100 69
80
41
60
93
40 55
77 161
20 39 109 120 133
27 82 204
121 147 160 175 189

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
<< Target >>
Line#:22 R.Time:32.085(Scan#:5818) MassPeaks:284
RawMode:Averaged 32.080-32.090(5817-5819) BasePeak:93.10(235697)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 93
107
80
60
41
119
40 79
43 135
20 69
204
36 148 161 174 189 220 238 254 267 304 314 326 336 360 389 405 415 431 453 470 489

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:49882 Library:NIST14.lib
SI:92 Formula:C15H24 CAS:53585-13-0 MolWeight:204 RetIndex:0
CompName:(E)-1-Methyl-4-(6-methylhept-5-en-2-ylidene)cyclohex-1-ene $$ Cyclohexene, 4-(1,5-dimethyl-4-hexen-1-ylidene)-1-methyl-, (E)- $$ Cyclohexene, 4-(1,5-dimethyl-4-hexenylidene)-1-methyl-, (E)- $$ (E)-.g
100 93 107
80
60
119 135
40 41 79 91
55 204
20 43 69
29 122 148 161 189

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:49886 Library:NIST14.lib
SI:89 Formula:C15H24 CAS:13062-00-5 MolWeight:204 RetIndex:0
CompName:(Z)-1-Methyl-4-(6-methylhept-5-en-2-ylidene)cyclohex-1-ene $$ Cyclohexene, 4-(1,5-dimethyl-4-hexen-1-ylidene)-1-methyl-, (4Z)- $$ 2-Heptene, 2-methyl-6-(4-methyl-3-cyclohexen-1-ylidene)-, (Z)- $$ Cy
100 93 107 119
80
60
91
40 41 79 134 204
55 69
20 43
147 161
122
29 176 189

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:49947 Library:NIST14.lib
SI:87 Formula:C15H24 CAS:13474-59-4 MolWeight:204 RetIndex:1430
CompName:trans-.alpha.-Bergamotene $$ 2,6-Dimethyl-6-(4-methyl-3-pentenyl)bicyclo[3.1.1]hept-2-ene # $$
100 93 119
80
60
69
40 41 107
55 79
20 39 81 121 133
29 147 159 175 189 204

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
<< Target >>
Line#:23 R.Time:32.175(Scan#:5836) MassPeaks:308
RawMode:Averaged 32.170-32.180(5835-5837) BasePeak:93.10(283059)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 93
80
60 121

40 41 79 105
20 67 138
36 153 177 187 205 220 235 263 279 305 318 338 356 369 379 398 414 428 458 468 478 496

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:121046 Library:WILEY7.LIB
SI:84 Formula:C15 H24 O CAS:115-71-9 MolWeight:220 RetIndex:0
CompName:.alpha.-Santalol $$ 2-Penten-1-ol, 5-(2,3-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl)-2-methyl-, stereoisomer (CAS) 2-Penten-1-ol, 5-(2,3-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl)-2-methyl-, [R-(Z)]- (CAS) Sand
100 93
Me
80
121
60 Me
91
40 107 122
79 HO CH 2 C CH CH 2 CH 2
41
20 55 67
29 133 145 161 187 202 Me

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:62456 Library:NIST14.lib
SI:84 Formula:C15H24O CAS:115-71-9 MolWeight:220 RetIndex:1454
CompName:.alpha.-Santalol $$ 2-Penten-1-ol, 5-(2,3-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl)-2-methyl-, [R(Z)]- $$ (+)-.alpha.-Santalol $$ cis-.alpha.-Santalol $$ Sandal $$ Santalol A $$ d-.alpha.-Santalol $$ alpha-Sant
100 93
80
121
60
40 107
OH
79
41 119
20 67
29 53 133 145 161 187 202
173 220

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:121033 Library:WILEY7.LIB
SI:83 Formula:C15 H24 O CAS:11031-45-1 MolWeight:220 RetIndex:0
CompName:Santalol (CAS)
100 93
80
121
60
41
40 79 91 107 122
29 43 55
20 67
133 147 161 187 202

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
<< Target >>
Line#:24 R.Time:32.400(Scan#:5881) MassPeaks:354
RawMode:Averaged 32.395-32.405(5880-5882) BasePeak:93.10(140712)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 93
80 121
79
60
40
41
20 67 105
37 131 145 159 174 187 202 213 234 256 278 300 334 345355 366 385 398 420 441 454 466 478 500

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:26547 Library:WILEY7.LIB
SI:85 Formula:C10 H16 CAS:2153-66-4 MolWeight:136 RetIndex:0
CompName:5-methyl-3-(1-methylvinyl)-1,4-hexadiene $$ santolina triene $$ SANTOLINATRIEN $$ 1,4-Hexadiene, 3-ethenyl-2,5-dimethyl- (CAS) 1,4-Hexadiene, 2,5-dimethyl-3-vinyl- (CAS) Santolinatriene $$
100 93
80 121
60 79
67
40 41 77
105
43 53
20 27
65 119 136
97 109

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:10028 Library:NIST14.lib
SI:85 Formula:C10H16 CAS:2153-66-4 MolWeight:136 RetIndex:894
CompName:Santolina triene $$ 2,5-Dimethyl-3-vinyl-1,4-hexadiene # $$
100 93
80 121
60 79

67
40 41 77
105
43 53
20 27
65 119 136
85 97 109

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:26385 Library:WILEY7.LIB
SI:84 Formula:C10 H16 CAS:464-17-5 MolWeight:136 RetIndex:0
CompName:Bornylene $$ Bicyclo[2.2.1]hept-2-ene, 1,7,7-trimethyl- (CAS) 2-Bornene $$ 1,7,7-Trimethylnorbornene $$ 1,7,7-Trimethyl-2-norbornene $$ 1,7,7-Trimethylbicyclo[2.2.1]hept-2-ene $$ 1,7,7-TRIMETHYL
100 93
80 Me
121

60
Me
40 77 136
20 39
27 43 53 65
105 Me
89 119

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:25 R.Time:32.655(Scan#:5932) MassPeaks:322
RawMode:Averaged 32.650-32.660(5931-5933) BasePeak:93.10(113240)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 93
80 119

60 41 79
40 55
69 105

20 133 161 145 174 189 204 220 231 244 255 266 287 303313 332 347357 368 383 394 410 423 447 463 477 499

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:19137 Library:NIST14s.lib
SI:88 Formula:C15H24 CAS:28976-67-2 MolWeight:204 RetIndex:0
CompName:(R)-1-Methyl-4-(6-methylhept-5-en-2-yl)cyclohexa-1,4-diene $$ .beta.-Curcumene $$ 1,4-Cyclohexadiene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-, (R)- $$
100 119
80
60 41 93
105
40 69
55 77
20 39 67
103 122 133 147 161
175 189 202

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:19084 Library:NIST14s.lib
SI:88 Formula:C15H24 CAS:13474-59-4 MolWeight:204 RetIndex:1430
CompName:trans-.alpha.-Bergamotene $$ 2,6-Dimethyl-6-(4-methyl-3-pentenyl)bicyclo[3.1.1]hept-2-ene # $$
100 41 93
119
80
60
69
40 55 79 107
20 29 43 67
103 123 133 147 161 189

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:49872 Library:NIST14.lib
SI:88 Formula:C15H24 CAS:17699-05-7 MolWeight:204 RetIndex:1430
CompName:Bicyclo[3.1.1]hept-2-ene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)- $$ 2-Norpinene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)- $$ .alpha.-Bergamotene $$ 2,6-Dimethyl-6-(4-methyl-3-pentenyl)bicyclo[3.1.1]hept-2
100 41 93 119
80
60
69
40 55 77 107
53
20 81 109 133 148 161 189 204

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:26 R.Time:32.795(Scan#:5960) MassPeaks:261
RawMode:Averaged 32.790-32.800(5959-5961) BasePeak:41.05(55847)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 41 69 93
80
60
55 79
40 107 119
138
20 161
147 177 189 204 220 238 256 270 282 296 320 331 361 373 400 417 442 464 477 491

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:121056 Library:WILEY7.LIB
SI:89 Formula:C15 H24 O CAS:1139-30-6 MolWeight:220 RetIndex:0
CompName:(-)-Caryophyllene oxide $$ (-)-5-Oxatricyclo[8.2.0.0(4,6)]dodecane,,12-trimethyl-9-methylene-, [1R-(1R*,4R*,6R*,10S*)]- (CAS) (-)-.beta.-Caryophyllene epoxide $$ Caryophyllene oxide $$ (-)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 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:121058 Library:WILEY7.LIB
SI:89 Formula:C15 H24 O CAS:1139-30-6 MolWeight:220 RetIndex:0
CompName:(-)-Caryophyllene oxide $$ (-)-5-Oxatricyclo[8.2.0.0(4,6)]dodecane,,12-trimethyl-9-methylene-, [1R-(1R*,4R*,6R*,10S*)]- (CAS) (-)-.beta.-Caryophyllene epoxide $$ Caryophyllene oxide $$ (-)caryophylle
100 43
Me Me
80
Me
60
55 79 93
40 69 O
39 109
81 96
20 29 119 135 149 161 H2 C
57

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:121057 Library:WILEY7.LIB
SI:89 Formula:C15 H24 O CAS:1139-30-6 MolWeight:220 RetIndex:0
CompName:(-)-Caryophyllene oxide $$ (-)-5-Oxatricyclo[8.2.0.0(4,6)]dodecane,,12-trimethyl-9-methylene-, [1R-(1R*,4R*,6R*,10S*)]- (CAS) (-)-.beta.-Caryophyllene epoxide $$ Caryophyllene oxide $$ (-)caryophylle
100 41
79 Me Me
80
93 Me
60
69
55 O
40 105 121
20 65 82 135 149 161 H2 C
177

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
<< Target >>
Line#:27 R.Time:33.160(Scan#:6033) MassPeaks:303
RawMode:Averaged 33.155-33.165(6032-6034) BasePeak:83.05(1168919)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 83
80
60
40 55
93 105 151
20 41 112
67 133
36 159 175 187 203 218 228 241 252 266 288 304 321 340 362 380 392 416 430 442 457 475 488

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:73829 Library:NIST14.lib
SI:75 Formula:C15H22O2 CAS:0-00-0 MolWeight:234 RetIndex:0
CompName:Perilla alcohol tiglate
100 83
80
55 O
60
119 O
40 91 134
41
79 105
20 67
135 152 234

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:60806 Library:NIST14.lib
SI:75 Formula:C15H22O CAS:108645-54-1 MolWeight:218 RetIndex:0
CompName:(E)-Atlantone $$ (S,E)-2-Methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,5-dien-4-one $$ 2,5-Heptadien-4-one, 2-methyl-6-[(1S)-4-methyl-3-cyclohexen-1-yl]-, (5E)- $$ 2,5-Heptadien-4-one, 2-methyl-6-(4-m
100 83
80 O
60 123 135

40 55 107
41 53 67 95 218
20 150 203
29 161 175 190 219

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:21100 Library:NIST14s.lib
SI:75 Formula:C15H22O CAS:180315-67-7 MolWeight:218 RetIndex:1616
CompName:Tumerone $$ 2-Methyl-6-(4-methyl-1,3-cyclohexadien-1-yl)-2-hepten-4-one # $$
100 83
105
80
O
60
120
40 55 91

20 39 53 65 126 218
99 145 157 185 200

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:28 R.Time:33.385(Scan#:6078) MassPeaks:304
RawMode:Averaged 33.380-33.390(6077-6079) BasePeak:83.05(1694668)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 83
80
60
40
55
20 93 105 119
36 69 134 150 161 175 189 204 218 250 268 290 300 318 333 349 367 388 404 414 435 455 484

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:60805 Library:NIST14.lib
SI:90 Formula:C15H22O CAS:108549-47-9 MolWeight:218 RetIndex:0
CompName:(E)-.gamma.-Atlantone $$ (E)-2-Methyl-6-(4-methylcyclohex-3-en-1-ylidene)hept-2-en-4-one $$ 2-Hepten-4-one, 2-methyl-6-(4-methyl-3-cyclohexen-1-ylidene)-, (6E)- $$ 2-Hepten-4-one, 2-methyl-6-(4-me
100 83
80 O
60
40 119
55
20 91
105
29 39 53 67 121 134 149 170 185 200 218

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:73827 Library:NIST14.lib
SI:87 Formula:C15H22O2 CAS:0-00-0 MolWeight:234 RetIndex:0
CompName:Carvyl tiglate, cis-
100 83
80
60 O
40 55
O
20 41 91
119
53 191
65 77 105 134 152

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:73825 Library:NIST14.lib
SI:86 Formula:C15H22O2 CAS:0-00-0 MolWeight:234 RetIndex:0
CompName:Carvyl angelate, cis-
100 83
80
60 O
55
40
O
20 93 119
41 107
53 77 134 191
65 152

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
<< Target >>
Line#:29 R.Time:33.430(Scan#:6087) MassPeaks:276
RawMode:Averaged 33.425-33.435(6086-6088) BasePeak:93.10(30267)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 93
80
119
60 79
41 105
40 131
67 145
20 53
159 187
36 173 202 221 245 274 290 315325 342 358 374 401 428 445 469 491

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:62453 Library:NIST14.lib
SI:82 Formula:C15H24O CAS:88034-74-6 MolWeight:220 RetIndex:1673
CompName:Bergamotol, Z-.alpha.-trans- $$ 5-(2,6-Dimethylbicyclo[3.1.1]hept-2-en-6-yl)-2-methyl-2-penten-1-ol-, [1S-[1a,5a,6a(Z)]]- $$ .alpha.-trans-Bergamotenol $$ (Z)-.alpha.-trans-Bergamotol $$ (Z,E)- .alpha.-Be
100 93
80
43 119
60
55 79
40 132
105 OH
20 65 145
159 173 187 202 220

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:30699 Library:NIST14s.lib
SI:82 Formula:C23H34O2 CAS:2566-90-7 MolWeight:342 RetIndex:2523
CompName:4,7,10,13,16,19-Docosahexaenoic acid, methyl ester, (all-Z)- $$ Methyl (4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoate # $$ (all-Z)-Methyl Docosa-4,7,10,13,16,19-hexaenoate $$ cis-4,7,10,1
100 79 91
80
60 67 O
41 105 O
40 119
55 131
20 53 129 145 159
173 185 201 215 227 241

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:168895 Library:NIST14.lib
SI:81 Formula:C23H34O2 CAS:2566-90-7 MolWeight:342 RetIndex:2523
CompName:4,7,10,13,16,19-Docosahexaenoic acid, methyl ester, (all-Z)- $$ Methyl (4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoate # $$ (all-Z)-Methyl Docosa-4,7,10,13,16,19-hexaenoate $$ cis-4,7,10,1
100 79 91
80
60 67 O
105
119 O
40 41
55 131
20 145 159
27 173 185 199 215 227 241 255 273 285 299 313

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
<< Target >>
Line#:30 R.Time:33.540(Scan#:6109) MassPeaks:225
RawMode:Averaged 33.535-33.545(6108-6110) BasePeak:107.10(41088)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 107
80 121
60 67
135
41 93
40
53 79
20 150
36 161 175 189 203 218 244 271 287 318 338 362 391 402412 436 449 463 480

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:118288 Library:WILEY7.LIB
SI:90 Formula:C15 H22 O CAS:6902-91-6 MolWeight:218 RetIndex:0
CompName:Germacrone $$ 3,7-Cyclodecadien-1-one, 3,7-dimethyl-10-(1-methylethylidene)-, (E,E)- (CAS) 1,5-CYCLODODECADIEN-9-ON, 8-ISOPROPYLIDEN-1,5-DIMETHYL-, TRANS,TRANS $$ Germacron
100 107 135
80 Me
121
CMe 2
60 67
41 93
40
53 82 150 O
20 27 55 Me
119 161 175 203 218

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:21104 Library:NIST14s.lib
SI:90 Formula:C15H22O CAS:6902-91-6 MolWeight:218 RetIndex:1774
CompName:3,7-Cyclodecadien-1-one, 3,7-dimethyl-10-(1-methylethylidene)-, (E,E)- $$ Germacra-3,7(11),9-trien-6-one, (E,E)- $$ Germacron $$ Germacrone $$ 3,7-Dimethyl-10-(1-methylethylidene)-3,7-cyclodecadien
100 107 135
80 121
60 67
41 93
40
53 82 150 O
20 27 55 109
161 203 218
18 173 190

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:60826 Library:NIST14.lib
SI:89 Formula:C15H22O CAS:32663-57-3 MolWeight:218 RetIndex:1602
CompName:Cyclohexanone, 5-ethenyl-5-methyl-4-(1-methylethenyl)-2-(1-methylethylidene)-, cis- $$ c-.beta.-Elemenone $$ cis-.beta.-Elemenone $$ Cyclohexanone, 5-ethenyl-5-methyl-4-(1-methylethenyl)-2-(1-methyle
100 107 121 135 O
80
41
60 67
93

40
27 53 150
77
20 55
109 218
161 173 190 203

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
<< Target >>
Line#:31 R.Time:33.580(Scan#:6117) MassPeaks:267
RawMode:Averaged 33.575-33.585(6116-6118) BasePeak:119.15(33309)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 119
80
60
40 105
83
91
20 55 132
36 144 162 173 185 201 216 228 240 253 277287 303 318 329 355 375 391 405 420 438 455 469 489

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:97923 Library:WILEY7.LIB
SI:78 Formula:C15 H22 CAS:0-00-0 MolWeight:202 RetIndex:0
CompName:PROPAN, 2-CYCLOHEXYL-2-PHENYL- $$
100 119
80
60
40
91
20 41
105
27 39 55 65 77 121131 202

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:48390 Library:NIST14.lib
SI:78 Formula:C15H22 CAS:25683-97-0 MolWeight:202 RetIndex:1568
CompName:Propane, 2-cyclohexyl-2-phenyl- $$ (1-Cyclohexyl-1-methylethyl)benzene # $$
100 119
80
60
40
91
20 41
105
27 39 55 65 77 121131 145 202

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:59267 Library:NIST14.lib
SI:78 Formula:C15H20O CAS:532-65-0 MolWeight:216 RetIndex:0
CompName:aR-Turmerone $$ (S)-2-Methyl-6-(p-tolyl)hept-2-en-4-one $$ 2-Hepten-4-one, 2-methyl-6-(4-methylphenyl)-, (6S)- $$ 2-Hepten-4-one, 2-methyl-6-(4-methylphenyl)-, (S)- $$ 2-Hepten-4-one, 2-methyl-6-p-t
100 83
119
80 O
60
40
55 132 216
20 91 105 201
29 39 53 67 131 145 159 173183

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:32 R.Time:33.635(Scan#:6128) MassPeaks:298
RawMode:Averaged 33.630-33.640(6127-6129) BasePeak:41.05(42745)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 41
69
80 91

60 105
40 77
43 117 131 159
20 145 187 202
35 173 220 240 258 271 287 300 319 329 347 364 383 401 426 443 459 489

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:106697 Library:NIST14.lib
SI:81 Formula:C20H32 CAS:0-00-0 MolWeight:272 RetIndex:1962
CompName:geranyl-.alpha.-terpinene
100 41 69 119
80
60 93 105

55 132
40 79

20 145 159 187

175 201 215 229 243 257 272

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:120555 Library:WILEY7.LIB
SI:80 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:LONGIPINOCARVEOL, TRANS- $$
100 41
80 55

60
27 69 81
95 109
40 53
118
133 145 159
20 187
202 220

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:62405 Library:NIST14.lib
SI:80 Formula:C15H24O CAS:0-00-0 MolWeight:220 RetIndex:1599
CompName:Longipinocarveol, trans-
100 41
80 HO
55

60
27 69 81
95 109
40 53
118
133 145 159
20 187
202 220
173

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
<< Target >>
Line#:33 R.Time:33.690(Scan#:6139) MassPeaks:285
RawMode:Averaged 33.685-33.695(6138-6140) BasePeak:93.10(57731)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 79 93
80 121
60
40 41 105
20 55 67 131 187
145 159 202 174
36 218 230 241 258 269 280 302 317 332 371 387 403413 446 464 489

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:10028 Library:NIST14.lib
SI:84 Formula:C10H16 CAS:2153-66-4 MolWeight:136 RetIndex:894
CompName:Santolina triene $$ 2,5-Dimethyl-3-vinyl-1,4-hexadiene # $$
100 93
80 121
60 79

67
40 41 77
105
43 53
20 27
65 119 136
85 97 109

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:31955 Library:NIST14.lib
SI:84 Formula:C12H18O CAS:16933-18-9 MolWeight:178 RetIndex:0
CompName:3-((3R)-2,3-Dimethyltricyclo[2.2.1.02,6]heptan-3-yl)propanal $$ Tricyclo[2.2.1.02,6]heptane-3-propanal, 2,3-dimethyl-, (3R)- $$ Tricyclo[2.2.1.02,6]heptane-3-propanal, 2,3-dimethyl-, stereoisomer $$ Tric
100 93
H
80
60 O
91
119
40 79
41 105
20 55 65 135145 H
29 163 178
38

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:6854 Library:NIST14s.lib
SI:83 Formula:C10H16 CAS:2153-66-4 MolWeight:136 RetIndex:894
CompName:Santolina triene $$ 2,5-Dimethyl-3-vinyl-1,4-hexadiene # $$
100 93
80 121
79
60 77
67
40 41 105
53
20 43 65
27 108 119 136
89 96

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:34 R.Time:33.750(Scan#:6151) MassPeaks:230
RawMode:Averaged 33.745-33.755(6150-6152) BasePeak:83.10(51478)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 83
80
60
40
55
20 93 121 149108
35 65 133 163 176 203 218 230 248 269 289 317 348 359 372 401 412 438 457 474 485

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:15765 Library:NIST14.lib
SI:79 Formula:C10H14O CAS:539-70-8 MolWeight:150 RetIndex:0
CompName:2-Methyl-6-methyleneocta-2,7-dien-4-one $$ 2,7-Octadien-4-one, 2-methyl-6-methylene- $$ Ipsdienone $$ Myrcenon $$ Myrcenone $$
100 83
80
60
40 55 O
20
29 37 51 65 79 91 107 122 135 150

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:72355 Library:NIST14.lib
SI:79 Formula:C15H20O2 CAS:0-00-0 MolWeight:232 RetIndex:1705
CompName:(E)-2-Isopropyl-5-methylphenyl 2-methylbut-2-enoate
100 83
80
O
60
55
40 O
20
29 39 53 65 91 105 115 135 149 232
161 173 189

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:70912 Library:NIST14.lib
SI:79 Formula:C15H22N2 CAS:74764-28-6 MolWeight:230 RetIndex:2045
CompName:Propanedinitrile, dicyclohexyl- $$ 2,2-Dicyclohexylmalononitrile # $$
100 83
80
60
55 N N
40
41
20
29 53 67 148 160 174 187
91 105 119 132 203 230

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
<< Target >>
Line#:35 R.Time:33.835(Scan#:6168) MassPeaks:355
RawMode:Averaged 33.830-33.840(6167-6169) BasePeak:93.10(145743)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 69 93 119
41
80
60
55 77
40 105
133 161
20 204
37 147 175 189 222 235 249 279289 312 331 359 387 405 428 443 466 486

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:123964 Library:WILEY7.LIB
SI:89 Formula:C15 H26 O CAS:77-53-2 MolWeight:222 RetIndex:0
CompName:.alpha.-Cedrol $$ 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]- (CAS) Cedrol $$ 8.beta.H-Cedran-8-ol $$ 1H-3a,7-Methanoazulen-6-ol, oct
100 41 119
69 93 Me
80
Me
161
60 55
91 105
40 77 204 Me
29 43
133
20 147 162 HO Me
122

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:64393 Library:NIST14.lib
SI:89 Formula:C15H26O CAS:0-00-0 MolWeight:222 RetIndex:1523
CompName:7-epi-trans-sesquisabinene hydrate
100 69 119
41 H
93
80
43
60 55 82

40 79
105
122
HO
161
20 133 204 H
147 162
179 189 223

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:64345 Library:NIST14.lib
SI:88 Formula:C15H26O CAS:0-00-0 MolWeight:222 RetIndex:1523
CompName:7-epi-cis-sesquisabinene hydrate
100 41 69 119
H
80 93
43
60 55
82
40 79 105
161 HO
122 133 204
20 147 162 H
175 189 221

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:36 R.Time:33.950(Scan#:6191) MassPeaks:303
RawMode:Averaged 33.945-33.955(6190-6192) BasePeak:119.15(179506)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 119
80
60
40
20 91
53 65 77 157
105
36 128 143 170 185 200 218 235 249 267 287 299 310 332 344 359369 386396 413 431441 456 481 494

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:268577 Library:WILEY7.LIB
SI:86 Formula:C16 H22 BR2 CAS:0-00-0 MolWeight:372 RetIndex:0
CompName:2,3-DIBROMO-8-PHENYL-P-MENTHANE $$
100 119
80
60
40
20 91
41
27 51 65 77 105 128 141 155 169 197 211 293 374

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:190133 Library:NIST14.lib
SI:86 Formula:C16H22Br2 CAS:0-00-0 MolWeight:372 RetIndex:2145
CompName:p-Menthane, 2,3-dibromo-8-phenyl- $$ [1-(2,3-Dibromo-4-methylcyclohexyl)-1-methylethyl]benzene # $$
100 119
80 Br
60 Br
40
20 91
41
27 53 65 77 105 128 141 155 169 195 211 273 293 374

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:23444 Library:NIST14s.lib
SI:84 Formula:C18H22 CAS:1889-67-4 MolWeight:238 RetIndex:1795
CompName:Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis- $$ Dicumene $$ Bibenzyl, .alpha.,.alpha.,.alpha.',.alpha.'-tetramethyl- $$ .alpha.,.alpha.'-Dicumyl $$ Butane, 2,3-dimethyl-2,3-diphenyl- $$ 2,3-Dimethyl
100 119
80
60
40
91
20 41
28 51 65 79 103 129 152 165 178 191 202 223 238

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:37 R.Time:34.140(Scan#:6229) MassPeaks:335
RawMode:Averaged 34.135-34.145(6228-6230) BasePeak:119.15(78867)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 69 93 119
80 41
60
40 55
77
105
20 133 161 204
37 148 175 189 222 236 256 276 299 313 337 361 387 407 425 436 460 489

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:100696 Library:WILEY7.LIB
SI:89 Formula:C15 H24 CAS:495-60-3 MolWeight:204 RetIndex:0
CompName:Zingiberene $$ 1,3-Cyclohexadiene, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, [S-(R*,S*)]- (CAS) l-Zingiberene $$ (-)-Zingiberene $$ .alpha.-Zingiberene $$ .ALPHA.-ZINGIBIRENE $$ ALPHA-ZINGIBIRE
100 119 93
80
CHMe CH 2 CH 2 CH CMe 2
60
41
40 69 77 105 161 Me

20 55 79 133 204
43 109 131 147 189 205

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:100697 Library:WILEY7.LIB
SI:88 Formula:C15 H24 CAS:495-60-3 MolWeight:204 RetIndex:0
CompName:Zingiberene $$ 1,3-Cyclohexadiene, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, [S-(R*,S*)]- (CAS) l-Zingiberene $$ (-)-Zingiberene $$ .alpha.-Zingiberene $$ .ALPHA.-ZINGIBIRENE $$ ALPHA-ZINGIBIRE
100 93 119
80
41 CHMe CH 2 CH 2 CH CMe 2
60
69
40 56 77 91 Me

20 27 105
43 204
122 133 161

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:19092 Library:NIST14s.lib
SI:88 Formula:C15H24 CAS:495-60-3 MolWeight:204 RetIndex:1451
CompName:1,3-Cyclohexadiene, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, [S-(R*,S*)]- $$ (-)-Zingiberene $$ l-Zingiberene $$ Zingiberene $$ .alpha.-Zingiberene $$ 5-(1,5-Dimethyl-4-hexenyl)-2-methyl-1,3-cyclohexadie
100 93 119
80
41
60
69
40 56 77
20 27 39 105
82 121 133 147 204
159 189

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:38 R.Time:34.195(Scan#:6240) MassPeaks:278
RawMode:Averaged 34.190-34.200(6239-6241) BasePeak:91.05(28365)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 67 91 120
80 79
109
43
60 41
40 131 145 187

20 159 202
35 173 220 231 243 267 281 299 312 333 346 370 384 402 413 436 450 463 482 498

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:62495 Library:NIST14.lib
SI:82 Formula:C15H24O CAS:38142-56-2 MolWeight:220 RetIndex:0
CompName:6-Methyl-2-(4-methylcyclohex-3-en-1-yl)hepta-1,5-dien-4-ol $$ 3-Cyclohexene-1-propanol, 4-methyl-.gamma.-methylene-.alpha.-(2-methyl-1-propen-1-yl)- $$ 3-Cyclohexene-1-propanol, 4-methyl-.gamma.-
100 91 119
41
105
80 202
77 131
60 57 67
187
145 159
40 53 134
OH
29
20
173 220

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:62454 Library:NIST14.lib
SI:80 Formula:C15H24O CAS:10067-28-4 MolWeight:220 RetIndex:1743
CompName:Lanceol, cis $$ (2E)-2-(4,7-Dimethyl-3,4,4a,5,6,8a-hexahydro-1(2H)-naphthalenylidene)-1-propanol # $$
100 93
80 79
119
43 67 134
60 107
41 91 159
40 55
123
20 29 145 187 202 OH
173
201

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:29405 Library:NIST14s.lib
SI:80 Formula:C21H32O2 CAS:2734-47-6 MolWeight:316 RetIndex:2316
CompName:5,8,11,14,17-Eicosapentaenoic acid, methyl ester, (all-Z)-
100 79 91
80
60 41 67 O
105
40 119 O
55
131
20 145 159
173 187 201 215
36 234 247 287

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:39 R.Time:34.250(Scan#:6251) MassPeaks:315
RawMode:Averaged 34.245-34.255(6250-6252) BasePeak:94.10(12616)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 79 94
80
60 105 119
41 157
40 55 69
135 218
20 142 175 185 203
38 229 246 259 275 306 325 347357 384 396 407 427437 452 468 485 498

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:60803 Library:NIST14.lib
SI:75 Formula:C15H22O CAS:56192-70-2 MolWeight:218 RetIndex:0
CompName:(Z)-.alpha.-Atlantone $$ (R,Z)-2-Methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,5-dien-4-one $$ 2,5-Heptadien-4-one, 2-methyl-6-[(1R)-4-methyl-3-cyclohexen-1-yl]-, (5Z)- $$ 2,5-Heptadien-4-one, 2-methy
100 83 105
80
60 119 135
55 120 175
91
40 41 O
67 147
53 203
20 29 157 218
170 189

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:60830 Library:NIST14.lib
SI:71 Formula:C15H22O CAS:39599-18-3 MolWeight:218 RetIndex:1766
CompName:6-(p-Tolyl)-2-methyl-2-heptenol, trans- $$ (.+/-.)-trans-Nuciferol $$ 2-Hepten-1-ol, 2-methyl-6-(4-methylphenyl)-, (E)-(.+/-.)- $$ (.+/-.)-(E)-Nuciferol $$ (2E)-2-Methyl-6-(4-methylphenyl)-2-hepten-1-ol $$ t
100 119
80 OH
132
60
40 43
91 105

20 77 145
55 65 115 200
146 157 171 185 218

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:121045 Library:WILEY7.LIB
SI:69 Formula:C15 H24 O CAS:115-71-9 MolWeight:220 RetIndex:0
CompName:.alpha.-Santalol $$ 2-Penten-1-ol, 5-(2,3-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl)-2-methyl-, stereoisomer (CAS) 2-Penten-1-ol, 5-(2,3-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl)-2-methyl-, [R-(Z)]- (CAS) Sand
100 93
Me
80
60 121 Me
41
40 79 91 107 122
55 HO CH 2 C CH CH 2 CH 2
29 69
20 Me
135 147 161 187 202

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:40 R.Time:34.450(Scan#:6291) MassPeaks:210
RawMode:Averaged 34.445-34.455(6290-6292) BasePeak:69.05(30543)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 69 109
41 95
80
60 81
40 135
55
20 121 150 177 220
35 164 191 205 237 254 279 307 320 337 360 377 391 417 444 454 475 486

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:120376 Library:WILEY7.LIB
SI:84 Formula:C15 H24 O CAS:18530-02-4 MolWeight:220 RetIndex:0
CompName:Campherenone $$ Bicyclo[2.2.1]heptan-2-one, 1,7-dimethyl-7-(4-methyl-3-pentenyl)-, syn-(-)- (CAS) 2-Norbornanone, 1,7-dimethyl-7-(4-methyl-3-pentenyl)-, (-)-, stereoisomer (CAS) (-)-Campherenone $$
100 41 69
80 Me
109
O
60
55 95 Me
40 220
81 135
96 123
20 65 136 150 Me 2 C CH CH 2 CH 2
163 177 205

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:41199 Library:NIST14.lib
SI:83 Formula:C14H24 CAS:230646-72-7 MolWeight:192 RetIndex:1227
CompName:1,5,9-Decatriene, 2,3,5,8-tetramethyl- $$ (5E)-2,3,5,8-Tetramethyl-1,5,9-decatriene # $$
100 69
41
80 81
55
60 95

40
29 137
20 57 109 123
38
91
111 138 150 163 177 192

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:85341 Library:WILEY7.LIB
SI:83 Formula:C14 H24 CAS:0-00-0 MolWeight:192 RetIndex:0
CompName:1,5,9-DECATRIENE, 2,3,5,8-TETRAMETHYL- $$
100 69
41
80 81
55
60 95

40
29 39 137
20 93 109 123
65 177
150 163

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
<< Target >>
Line#:41 R.Time:34.570(Scan#:6315) MassPeaks:212
RawMode:Averaged 34.565-34.575(6314-6316) BasePeak:59.05(9415)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 59
80
83
60 107
121
41 149
40 55
93 161
20 133 204
189
175 216
37 243 263 276 306316 344 361 377 392 411 425435 454 474

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:64327 Library:NIST14.lib
SI:81 Formula:C15H26O CAS:0-00-0 MolWeight:222 RetIndex:0
CompName:2-(4a,8-Dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl)propan-2-ol
100 59
OH
80
60
149
40 41 81 93 107
67 161 189
121 133
20 18 29 164
204
175 208 222

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:123957 Library:WILEY7.LIB
SI:79 Formula:C15 H26 O CAS:21657-90-9 MolWeight:222 RetIndex:0
CompName:HEDYCARYOL $$
100 59
80 Me
93 CMe 2 OH
60
40 41 81 161
107
67 121
135
20 71 105
149 189 204 Me
175

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:21644 Library:NIST14s.lib
SI:79 Formula:C15H26O CAS:21657-90-9 MolWeight:222 RetIndex:1694
CompName:3,7-Cyclodecadiene-1-methanol, .alpha.,.alpha.,4,8-tetramethyl-, [s-(Z,Z)] $$ Hedycaryol $$ 2-(4,8-Dimethyl-3,7-cyclodecadien-1-yl)-2-propanol # $$
100 59
80
93
60
40 41 81 161
107
67 121
135
20 71 105
149 189 204 HO
175

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
<< Target >>
Line#:42 R.Time:34.705(Scan#:6342) MassPeaks:222
RawMode:Averaged 34.700-34.710(6341-6343) BasePeak:83.05(885700)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 83 119
80
60
40 132
55 91 98 201 216
20
37 65 145 159 173 183 228 243 258 277 300 326 349 362 374 405 416 430 449 464 485

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:59267 Library:NIST14.lib
SI:94 Formula:C15H20O CAS:532-65-0 MolWeight:216 RetIndex:0
CompName:aR-Turmerone $$ (S)-2-Methyl-6-(p-tolyl)hept-2-en-4-one $$ 2-Hepten-4-one, 2-methyl-6-(4-methylphenyl)-, (6S)- $$ 2-Hepten-4-one, 2-methyl-6-(4-methylphenyl)-, (S)- $$ 2-Hepten-4-one, 2-methyl-6-p-t
100 83
119
80 O
60
40
55 132 216
20 91 105 201
29 39 53 67 131 145 159 173 183

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:59266 Library:NIST14.lib
SI:91 Formula:C15H20O CAS:0-00-0 MolWeight:216 RetIndex:1660
CompName:Ar-tumerone $$ 2-Methyl-6-(4-methylphenyl)-2-hepten-4-one # $$
100 83
80 O
119
60
40 216
55
20 91 132 201
39 105
53 65 97 159 173 183
143

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:117753 Library:WILEY7.LIB
SI:83 Formula:C15 H22 O CAS:82508-14-3 MolWeight:218 RetIndex:0
CompName:.BETA. TUMERONE $$
100 83
80
60
119
40
20 91 132
201 216
56 65 77 98 131 145 159 173

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
<< Target >>
Line#:43 R.Time:34.815(Scan#:6364) MassPeaks:314
RawMode:Averaged 34.810-34.820(6363-6365) BasePeak:83.05(2315525)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 83 105
80
60 120
40 55 91
20
36 65 126 143 157 171 185 200 216 252 270 288 299 319 335 359 378 397 417 432 449 463 488

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:21100 Library:NIST14s.lib
SI:94 Formula:C15H22O CAS:180315-67-7 MolWeight:218 RetIndex:1616
CompName:Tumerone $$ 2-Methyl-6-(4-methyl-1,3-cyclohexadien-1-yl)-2-hepten-4-one # $$
100 83
105
80
O
60
120
40 55 91

20 39 53 65 126 218
99 145 157 185 200

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:60820 Library:NIST14.lib
SI:92 Formula:C15H22O CAS:180315-67-7 MolWeight:218 RetIndex:1616
CompName:Tumerone $$ 2-Methyl-6-(4-methyl-1,3-cyclohexadien-1-yl)-2-hepten-4-one # $$
100 105
83
80
120 O
60
40 119
55 91
20
29 39 53 65 134 147 157 170 185 200 218

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:60804 Library:NIST14.lib
SI:87 Formula:C15H22O CAS:108549-48-0 MolWeight:218 RetIndex:0
CompName:(Z)-.gamma.-Atlantone $$ (Z)-2-Methyl-6-(4-methylcyclohex-3-en-1-ylidene)hept-2-en-4-one $$ 2-Hepten-4-one, 2-methyl-6-(4-methyl-3-cyclohexen-1-ylidene)-, (6Z)- $$ 2-Hepten-4-one, 2-methyl-6-(4-me
100 83
80 O
60 119
105
40 120
55
20 91
29 39 53 65 134 147 157 171 185 203 218

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
<< Target >>
Line#:44 R.Time:34.915(Scan#:6384) MassPeaks:314
RawMode:Averaged 34.910-34.920(6383-6385) BasePeak:95.10(381547)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 69 95
41
80
60 109
43
40 82 137 179
20 122 161
151 222
35 194 207 250 261 273 289 319 343 357 374 395 416 430 457 477

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:123370 Library:WILEY7.LIB
SI:83 Formula:C15 H26 O CAS:0-00-0 MolWeight:222 RetIndex:0
CompName:(-)-ISOLONGIFOLOL $$
100 95 109
80
81
60 41 69
55
40 43 121 135
149
20 105 189
70 163 177 207

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:64338 Library:NIST14.lib
SI:83 Formula:C15H26O CAS:145512-84-1 MolWeight:222 RetIndex:0
CompName:trans-Sesquisabinene hydrate $$ (1R,2R,5S)-2-Methyl-5-(6-methylhept-5-en-2-yl)bicyclo[3.1.0]hexan-2-ol, (relative configuration) $$ Bicyclo[3.1.0]hexan-2-ol, 5-(1,5-dimethyl-4-hexen-1-yl)-2-methyl-, (1R
100 69
80
82
60 41 119
93
55 121
40 109 HO
137 161
20 53 204 H
29 151 189
175 209 222

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:127369 Library:WILEY7.LIB
SI:82 Formula:C12 H19 N O3 CAS:129967-65-3 MolWeight:225 RetIndex:0
CompName:rac-1,2,4-Trimethyl-3-nitrobicyclo[3.3.1]nonan-9-one $$ BICYCLO[3.3.1]NONAN-9-ONE, 1,2,4-TRIMETHYL-3-NITRO-, (2-ENDO,3-EXO,4-EXO)-(.+-.) $$ Bicyclo[3.3.1]nonan-9-one, 1,2,4-trimethyl-
100 95 69
80 41
81
60 55
109
40
27 39
20 93
121
151
65 135 179
161

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
<< Target >>
Line#:45 R.Time:35.070(Scan#:6415) MassPeaks:283
RawMode:Averaged 35.065-35.075(6414-6416) BasePeak:93.10(73124)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 93
41
80 69 109 119

60 43 79
40
20 133 145 161 187 204
173 220 251 277 290299 316 338 358 369 390 403 413422 446 472 489

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:21675 Library:NIST14s.lib
SI:88 Formula:C15H26O CAS:145512-84-1 MolWeight:222 RetIndex:0
CompName:trans-Sesquisabinene hydrate $$ (1R,2R,5S)-2-Methyl-5-(6-methylhept-5-en-2-yl)bicyclo[3.1.0]hexan-2-ol, (relative configuration) $$ Bicyclo[3.1.0]hexan-2-ol, 5-(1,5-dimethyl-4-hexen-1-yl)-2-methyl-, (1R
100 41 119
93
80 43
69

60 55
82 105
40 107 HO
77 161
20 204 H
132 147 175 189 207

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:21628 Library:NIST14s.lib
SI:87 Formula:C15H26O CAS:58319-05-4 MolWeight:222 RetIndex:0
CompName:(1S,2R,5R)-2-Methyl-5-((R)-6-methylhept-5-en-2-yl)bicyclo[3.1.0]hexan-2-ol $$ Bicyclo[3.1.0]hexan-2-ol, 5-[(1R)-1,5-dimethyl-4-hexen-1-yl]-2-methyl-, (1S,2R,5R)- $$ Bicyclo[3.1.0]hexan-2-ol, 5-[(1R)-
100 41 119
69 H
80 93
60 55

40 82 105
HO
53 95 161
20 133 204 H
147
164 175 189 202 221

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:64393 Library:NIST14.lib
SI:87 Formula:C15H26O CAS:0-00-0 MolWeight:222 RetIndex:1523
CompName:7-epi-trans-sesquisabinene hydrate
100 69 119
41 H
93
80
43
60 55 82

40 79
105
122
HO
161
20 133 204 H
147 162
179 189 223

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
<< Target >>
Line#:46 R.Time:35.215(Scan#:6444) MassPeaks:316
RawMode:Averaged 35.210-35.220(6443-6445) BasePeak:107.10(250926)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 107
80
60 67 135

40 41 91 121
53 79
20 147
175
37 161 185 203 218 230 245 274 292 308 330 356 373 384 399 413 440 452 464 480 498

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:21105 Library:NIST14s.lib
SI:94 Formula:C15H22O CAS:6902-91-6 MolWeight:218 RetIndex:1774
CompName:3,7-Cyclodecadien-1-one, 3,7-dimethyl-10-(1-methylethylidene)-, (E,E)- $$ Germacra-3,7(11),9-trien-6-one, (E,E)- $$ Germacron $$ Germacrone $$ 3,7-Dimethyl-10-(1-methylethylidene)-3,7-cyclodecadien
100 107
80 135
60
67
40 91 121
79 175
O
20 41 53
119 147 218
27 161 174 189 203

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:60828 Library:NIST14.lib
SI:92 Formula:C15H22O CAS:6902-91-6 MolWeight:218 RetIndex:1774
CompName:3,7-Cyclodecadien-1-one, 3,7-dimethyl-10-(1-methylethylidene)-, (E,E)- $$ Germacra-3,7(11),9-trien-6-one, (E,E)- $$ Germacron $$ Germacrone $$ 3,7-Dimethyl-10-(1-methylethylidene)-3,7-cyclodecadien
100 107
80 135
67
60 41

40 53 91
27 82 121 O
20 55
147 175 218
119 161 190 203 221

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:118290 Library:WILEY7.LIB
SI:92 Formula:C15 H22 O CAS:6902-91-6 MolWeight:218 RetIndex:0
CompName:Germacrone $$ 3,7-Cyclodecadien-1-one, 3,7-dimethyl-10-(1-methylethylidene)-, (E,E)- (CAS) 1,5-CYCLODODECADIEN-9-ON, 8-ISOPROPYLIDEN-1,5-DIMETHYL-, TRANS,TRANS $$ Germacron
100 107
80 135 Me
67
CMe 2
60 41

40 53 91
82 121 O
20 55 175 218 Me
95 133 147 161

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:47 R.Time:35.305(Scan#:6462) MassPeaks:338
RawMode:Averaged 35.300-35.310(6461-6463) BasePeak:120.15(2793338)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 120
80
60
40 83
105
55 91
20
39 65 218 228
132 145 162 173 185 201 250 271 288 313 328 349 364 378 399 414 447 462 482 493

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480
Hit#:1 Entry:60839 Library:NIST14.lib
SI:96 Formula:C15H22O CAS:87440-60-6 MolWeight:218 RetIndex:1582
CompName:Curlone $$ 2-Hepten-4-one,2-methyl-6-[(1S)-4-methylene- 2-cyclohexen-1-yl]-, (6S)- $$
100 120
80
60
40 83 O
20 55 91 105
39 53 65 94 125 218

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480
Hit#:2 Entry:60838 Library:NIST14.lib
SI:93 Formula:C15H22O CAS:82508-14-3 MolWeight:218 RetIndex:0
CompName:2-Methyl-6-(4-methylenecyclohex-2-en-1-yl)hept-2-en-4-one $$ .beta.-Turmerone $$ Curlone $$ 1,3(15),10-Bisabolatrien-9-one $$
100 120
80 O
60
40
83
20 91 105
41 53 65 103 125 135 145 162 200 218

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480
Hit#:3 Entry:117752 Library:WILEY7.LIB
SI:89 Formula:C15 H22 O CAS:82508-15-4 MolWeight:218 RetIndex:0
CompName:.ALPHA.-TUMERONE $$
100 120
80
60
83
40
91 105
20 77
56 65 98 125 218

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480
<< Target >>
Line#:48 R.Time:35.440(Scan#:6489) MassPeaks:288
RawMode:Averaged 35.435-35.445(6488-6490) BasePeak:93.10(29885)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 93
80
60 121
41
40 79 105 135
59
20 148
35 161 175 187 203 218 235245 262 276 301 314 343 376 399 414 428 457467 480 493

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:60815 Library:NIST14.lib
SI:85 Formula:C15H22O CAS:19903-70-9 MolWeight:218 RetIndex:0
CompName:(E)-5-((1R,3R,6S)-2,3-Dimethyltricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enal $$ (E)-.alpha.-Santalal $$
100 93
80
H
60 121
79 O
40 41 107
55 119
20 43
29 69
135 147
162 175 189 203 218

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:121045 Library:WILEY7.LIB
SI:83 Formula:C15 H24 O CAS:115-71-9 MolWeight:220 RetIndex:0
CompName:.alpha.-Santalol $$ 2-Penten-1-ol, 5-(2,3-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl)-2-methyl-, stereoisomer (CAS) 2-Penten-1-ol, 5-(2,3-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl)-2-methyl-, [R-(Z)]- (CAS) Sand
100 93
Me
80
60 121 Me
41
40 79 91 107 122
55 HO CH 2 C CH CH 2 CH 2
29 69
20 Me
135 147 161 187 202

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:21344 Library:NIST14s.lib
SI:83 Formula:C15H24O CAS:115-71-9 MolWeight:220 RetIndex:1454
CompName:.alpha.-Santalol $$ 2-Penten-1-ol, 5-(2,3-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl)-2-methyl-, [R(Z)]- $$ (+)-.alpha.-Santalol $$ cis-.alpha.-Santalol $$ Sandal $$ Santalol A $$ d-.alpha.-Santalol $$ alpha-Sant
100 93
80
60 121
41
40 79 107 OH
55
29 69 119
20
135 147 161 187 202
15 173 220

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
<< Target >>
Line#:49 R.Time:35.900(Scan#:6581) MassPeaks:355
RawMode:Averaged 35.895-35.905(6580-6582) BasePeak:137.15(124513)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 137
80 95
110
41
60
40 55 67
82
20 123
35 150 163 177 187 205 220 243 261 279 296 320 332 342 359 370 387 397 413 424 434 449 475

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:62527 Library:NIST14.lib
SI:94 Formula:C15H24O CAS:72441-71-5 MolWeight:220 RetIndex:0
CompName:(6R,7R)-Bisabolone $$ 2-Cyclohexen-1-one, 6-[(1R)-1,5-dimethyl-4-hexen-1-yl]-3-methyl-, (6R)- $$ 2-Cyclohexen-1-one, 6-(1,5-dimethyl-4-hexenyl)-3-methyl-, [R-(R*,R*)]- $$ 2-Cyclohexen-1-one, 6-[(1R
100 137
O
80 H
110
60 95 109
40 41
55 69 82
20 53 123
29 151 177 220
205

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:62530 Library:NIST14.lib
SI:89 Formula:C15H24O CAS:72441-70-4 MolWeight:220 RetIndex:0
CompName:(S)-3-Methyl-6-((R)-6-methylhept-5-en-2-yl)cyclohex-2-enone $$ 2-Cyclohexen-1-one, 6-[(1R)-1,5-dimethyl-4-hexen-1-yl]-3-methyl-, (6S)- $$ 2-Cyclohexen-1-one, 6-(1,5-dimethyl-4-hexenyl)-3-methyl-, [S
100 137
O
80 H
60 110
95
40 41
55 69 82
20 53 108 121
29 149 163 177 191 205 220

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:103099 Library:WILEY7.LIB
SI:83 Formula:C14 H22 O CAS:0-00-0 MolWeight:206 RetIndex:0
CompName:2,6,10-Trimethylundecan-(5E)-2,5,9-trien-4-one $$
100 95
80
41
60 109
67
40
55 137
20 81 123
53 93
133 147 163 177 220

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
<< Target >>
Line#:50 R.Time:36.315(Scan#:6664) MassPeaks:332
RawMode:Averaged 36.310-36.320(6663-6665) BasePeak:83.10(129147)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 83
80
60
40 55 123 135
41 67 95 107
20 150 203
35 163 175 185 218 230 245 264 279 291 313 336 354 367 391 406 421 436 454 466 477 495

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:60806 Library:NIST14.lib
SI:93 Formula:C15H22O CAS:108645-54-1 MolWeight:218 RetIndex:0
CompName:(E)-Atlantone $$ (S,E)-2-Methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,5-dien-4-one $$ 2,5-Heptadien-4-one, 2-methyl-6-[(1S)-4-methyl-3-cyclohexen-1-yl]-, (5E)- $$ 2,5-Heptadien-4-one, 2-methyl-6-(4-m
100 83
80 O
60 123 135

40 55 107
41 53 67 95 218
20 150 203
29 161 175 190 219

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:103298 Library:WILEY7.LIB
SI:78 Formula:C15 H26 CAS:61142-60-7 MolWeight:206 RetIndex:0
CompName:1H-Indene, 2,3,3a,4,7,7a-hexahydro-2,2,4,4,7,7-hexamethyl- (CAS) BICYCLO[4.3.0]NON-3-ENE, 1,1,4,4,7,7-HEXAMETHYL- $$
100 83
Me
80 Me
Me
41
60 Me

55 191
40 69 121 135
43 96 107 Me
29
20 81 123 150
Me
163 192 206

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:51579 Library:NIST14.lib
SI:78 Formula:C15H26 CAS:61142-60-7 MolWeight:206 RetIndex:1367
CompName:1H-Indene, 2,3,3a,4,7,7a-hexahydro-2,2,4,4,7,7-hexamethyl- $$ 2,2,4,4,7,7-Hexamethyl-2,3,3a,4,7,7a-hexahydro-1H-indene # $$
100 83
80
41
60
55 191
40 69 121 135
96 107
29
20 57 97 137 150
163 206
25 175

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480