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Prediksi Nama

The library search report analyzed a sample of gasoline from styrofoam. It searched a library of chemicals and identified 17 peaks in the sample's gas chromatography spectrum. The highest peak was acetone at 1.706 minutes and 1.27% of the total area. Other identified components included several alkanes, alkenes, and other petroleum-related compounds.
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0% found this document useful (0 votes)
291 views44 pages

Prediksi Nama

The library search report analyzed a sample of gasoline from styrofoam. It searched a library of chemicals and identified 17 peaks in the sample's gas chromatography spectrum. The highest peak was acetone at 1.706 minutes and 1.27% of the total area. Other identified components included several alkanes, alkenes, and other petroleum-related compounds.
Copyright
© © All Rights Reserved
We take content rights seriously. If you suspect this is your content, claim it here.
Available Formats
Download as PDF, TXT or read online on Scribd
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Library Search Report

Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\


Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
ALS Vial : 1 Sample Multiplier: 1

Search Libraries: C:\Database\W9N08.L Minimum Quality: 0


Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
1 1.164 0.00 C:\Database\W9N08.L
Benzenehexanamine (CAS) $$ 6-Pheny 123252 017734-20-2 27
lhexylamine $$ Hexylamine, 6-pheny
l-
Benzenehexanamine (CAS) $$ 6-Pheny 123251 017734-20-2 16
lhexylamine $$ Hexylamine, 6-pheny
l-
8-Isopropyl-4,5-dihydro-1-benzoxep 190698 999190-69-8 16
in-3(2H)-one
2 1.397 0.00 C:\Database\W9N08.L
8,9-Dihydro-2H,7H-indeno[5,6-b]-(1 189989 999189-98-9 12
,4)-dioxepin-3(4H)-one
N-Isopropyl-3-phenylpropanamide 156576 056146-87-3 12
1-Ethyl-3-phenyl-4-amino-4,5(1H)-d 189061 073316-60-6 10
ihydro-1,2,4-triazole-5-one

3 1.461 0.00 C:\Database\W9N08.L


2,4-Dimethylamphetamine $$ 1-(2,4- 92259 075659-61-9 28
Dimethylphenyl)-2-propanamine #
Acetamide, 2-[(cyano)(phenyl)methy 186954 999186-95-4 9
leneaminooxy]-
(-)-TOMOXETINE $$ (3R)-(-)-N-METHY 334623 083015-26-3 9
L-3-PHENYL-3-(O-TOLYLOXY)PROPYLAMI
NE

4 1.490 0.00 C:\Database\W9N08.L


2,4-Dimethylamphetamine $$ 1-(2,4- 92259 075659-61-9 17
Dimethylphenyl)-2-propanamine #
5-(methylthio)-1,4-naphthoquinone 189298 116130-52-0 9
3-(N,N-dimethylhydrazino)-1-phenyl 190092 137919-59-6 9
-2-buten-1-one

5 1.548 0.00 C:\Database\W9N08.L


Nortriptyline $$ 1-(3'-METHYLAMINO 356800 000072-69-5 38
PROPYLIDINE)-2,3:6,7-DIBENZCYCLOHE
PTANE
2,4-Dimethylamphetamine $$ 1-(2,4- 92259 075659-61-9 25
Dimethylphenyl)-2-propanamine #
Pyridine-3-carbonitrile, 1,6-dihyd 188961 309732-19-2 9
ro-4-methyl-6-oxo-2-(2-propynylthi
o)-
6 1.665 0.00 C:\Database\W9N08.L
N-Isopropyl-3-phenylpropanamide 156576 056146-87-3 12
5-(2"-Propenyl)-2-methoxy-6-(3'-bu 187862 999187-86-2 10
tenyl)pyridine
3-(N,N-dimethylhydrazino)-1-phenyl 190092 137919-59-6 9
-2-buten-1-one
7 1.706 1.27 C:\Database\W9N08.L
Acetone $$ 2-Propanone $$ .beta.-K 691 000067-64-1 78
etopropane $$ Dimethyl ketone $$ P
ropanone
Acetone $$ 2-Propanone $$ .beta.-K 686 000067-64-1 72
etopropane $$ Dimethyl ketone $$ P
ropanone
2-Propanone (CAS) $$ Acetone (CAS) 679 000067-64-1 72
$$ PROPAN-2-ONE $$ Propanone $$ (
CH3)2CO
8 1.799 0.00 C:\Database\W9N08.L
3-Pentanol (CAS) $$ Diethyl carbin 6222 000584-02-1 50
ol $$ 3-Pentyl alcohol $$ pentan-3
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 1
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
ALS Vial : 1 Sample Multiplier: 1

Search Libraries: C:\Database\W9N08.L Minimum Quality: 0


Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
-ol
Propane, 1,2-dimethoxy- $$ Propyle 13558 007778-85-0 38
ne glycol dimethyl ether
Pentanamide, 4-methyl- $$ Valerami 21274 001119-29-5 38
de, 4-methyl- $$ .gamma.-Methylval
eramide
9 1.857 0.00 C:\Database\W9N08.L
N-Isopropyl-3-phenylpropanamide 156576 056146-87-3 32
Benzenehexanamine (CAS) $$ 6-Pheny 123252 017734-20-2 12
lhexylamine $$ Hexylamine, 6-pheny
l-
Benzenehexanamine (CAS) $$ 6-Pheny 123251 017734-20-2 12
lhexylamine $$ Hexylamine, 6-pheny
l-

10 1.916 0.00 C:\Database\W9N08.L


1,3-Pentadiene $$ Penta-1,3-diene 1411 001574-41-0 47
$$ Piperylene $$ 1-Methylbutadiene
(4Z,7Z)-1-Bromodeca-4,7-diene 222200 999222-20-0 32
Cyclohexene, 1,2-dimethyl- (CAS) $ 16612 001674-10-8 28
$ 1,2-Dimethylcyclohexene
11 1.951 0.01 C:\Database\W9N08.L
Pentane, 2-methyl- (CAS) $$ 2-Meth 5416 000107-83-5 87
ylpentane $$ Isohexane $$ (CH3)2CH
(CH2)2CH3
Pentane, 2-methyl- (CAS) $$ 2-Meth 5413 000107-83-5 80
ylpentane $$ Isohexane $$ (CH3)2CH
(CH2)2CH3
Pentane, 2-methyl- (CAS) $$ 2-Meth 5406 000107-83-5 80
ylpentane $$ Isohexane $$ (CH3)2CH
(CH2)2CH3
12 2.021 0.01 C:\Database\W9N08.L
Pentane, 3-methyl- (CAS) $$ 3-Meth 5428 000096-14-0 87
ylpentane $$ (C2H5)2CHCH3 $$ 3-Met
hyl pentane
Pentane, 3-methyl- (CAS) $$ 3-Meth 5430 000096-14-0 87
ylpentane $$ (C2H5)2CHCH3 $$ 3-Met
hyl pentane
Pentane, 3-methyl- (CAS) $$ 3-Meth 5425 000096-14-0 83
ylpentane $$ (C2H5)2CHCH3 $$ 3-Met
hyl pentane
13 2.061 0.00 C:\Database\W9N08.L
1-Hexene (CAS) $$ Hexene-1 $$ 1-n- 4340 000592-41-6 49
Hexene $$ hex-1-ene $$ 1-C6H12 $$
Hexene
1-Hexene (CAS) $$ Hexene-1 $$ 1-n- 4335 000592-41-6 49
Hexene $$ hex-1-ene $$ 1-C6H12 $$
Hexene
1-Hexene (CAS) $$ Hexene-1 $$ 1-n- 4343 000592-41-6 47
Hexene $$ hex-1-ene $$ 1-C6H12 $$
Hexene
14 2.108 0.04 C:\Database\W9N08.L
Hexane $$ n-Hexane $$ Skellysolve 5391 000110-54-3 91
B $$ n-C6H14 $$ Esani $$ Heksan $$
Hexanen
Hexane (CAS) $$ n-Hexane $$ Skelly 5390 000110-54-3 87
solve B $$ n-C6H14 $$ Esani $$ Hek
san
Hexane (CAS) $$ n-Hexane $$ Skelly 5388 000110-54-3 86
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 2
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
ALS Vial : 1 Sample Multiplier: 1

Search Libraries: C:\Database\W9N08.L Minimum Quality: 0


Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
solve B $$ n-C6H14 $$ Esani $$ Hek
san

15 2.155 0.00 C:\Database\W9N08.L


Acetamide, 2-[(cyano)(phenyl)methy 186954 999186-95-4 9
leneaminooxy]-
4-AMINO-2-[4-AMIDINOAMINO-1-(4-NIT 711265 999711-26-5 9
ROBENZYLOXYCARBONYLAMINO)BUTYL]-6-
DIMETHYL...
3-Methyl-2-(2-azidoethyl)-3H-quina 260214 999260-21-4 9
zolin-4-one
16 2.236 0.00 C:\Database\W9N08.L
3,4-DIHYDROTHIENYL-[3,4,B]-5-CARBO 143345 999143-34-5 72
XYTHIOL
1-BROMO-2,2-DICHLORO-ETHANE 119219 999119-21-9 59
Chloroform $$ Methane, trichloro- 23486 000067-66-3 59
(CAS) $$ Freon 20 $$ Trichloroform
$$ CHCl3
17 2.306 0.03 C:\Database\W9N08.L
Cyclopentane, methyl- $$ Methylcyc 4497 000096-37-7 91
lopentane
CYCLOPENTANE, METHYL- $$ METHYLCYC 4492 000096-37-7 91
LOPENTANE $$ CYCLOPENTANE, METHYL
Cyclopentane, methyl- $$ Methylcyc 4495 000096-37-7 86
lopentane

18 2.464 0.00 C:\Database\W9N08.L


Pyrimido[5,4-e]-1,2,4-triazin-7-am 261531 032709-24-3 9
ine, N-methyl-5-(trifluoromethyl)-
1-Butanol $$ Butyl alcohol $$ n-Bu 2607 000071-36-3 9
tan-1-ol $$ n-Butanol $$ n-Butyl a
lcohol
Oxetane, 2,3,4-trimethyl- $$ 2,3,4 11081 053778-61-3 9
-Trimethyloxetane #

19 2.568 0.16 C:\Database\W9N08.L


Benzene (CAS) $$ Phene $$ Benzol $ 3167 000071-43-2 91
$ Benzole $$ Pyrobenzol $$ [6]Annu
lene
Benzene $$ [6]Annulene $$ Benzol $ 3163 000071-43-2 91
$ Benzole $$ Coal naphtha $$ Cyclo
hexatriene
Benzene $$ [6]Annulene $$ Benzol $ 3164 000071-43-2 91
$ Benzole $$ Coal naphtha $$ Cyclo
hexatriene
20 2.633 0.00 C:\Database\W9N08.L
4-[2-(2-Hydroxyethyl)benzyl]-2-chr 409955 999409-95-5 25
omanone
5-Morpholino-1-phenyl-3-pentyn-1-o 305842 999305-84-2 23
2-Imino-4,5-dimethyl-3-phenacyl-2, 263354 999263-35-4 9
3-dihydrooxazole

21 2.738 0.00 C:\Database\W9N08.L


Benzene, [(6-bromohexyl)oxy]- (CAS 335644 051795-97-2 45
) $$ 6-Phenoxyhexyl bromide
1,3-Pentadiene, 2-methyl- (CAS) $$ 3657 001118-58-7 38
2-Methyl-1,3-pentadiene
Cyclohexene (CAS) $$ Cyclohex-1-en 3734 000110-83-8 38
e $$ Cyclohexene ring $$ Tetrahydr
obenzene

Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 3


Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
ALS Vial : 1 Sample Multiplier: 1

Search Libraries: C:\Database\W9N08.L Minimum Quality: 0


Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
22 2.807 0.00 C:\Database\W9N08.L
1-Heptene $$ n-Hept-1-ene $$ 1-n-H 9498 000592-76-7 55
eptene $$ 1-C7H14 $$ .alpha.-hepty
lene
1-Heptene $$ n-Hept-1-ene $$ 1-n-H 9502 000592-76-7 55
eptene $$ 1-C7H14 $$ .alpha.-hepty
lene
1-Heptene (CAS) $$ 1-n-Heptene $$ 9501 000592-76-7 49
n-Hept-1-ene $$ heptene $$ hept-1-
ene
23 2.895 0.00 C:\Database\W9N08.L
Piperazine, 2,6-dimethyl- $$ 2,6-D 20169 000108-49-6 50
imethylpiperazine
Heptane $$ n-Heptane $$ Dipropylme 11267 000142-82-5 38
thane $$ Heptyl hydride $$ Skellys
olve c
Heptane (CAS) $$ n-Heptane $$ Skel 11271 000142-82-5 38
lysolve c $$ Heptyl hydride $$ n-C
7H16

24 2.971 0.00 C:\Database\W9N08.L


4-(METHOXYMETHYL)-6-METHYL-2-PHENO 331263 332057-36-0 9
XYNICOTINONITRILE
Acetamide, 2-[(cyano)(phenyl)methy 186954 999186-95-4 4
leneaminooxy]-
.alpha.-(Ethoxycarbonyl)-1,3-dioxo 183474 999183-47-4 4
lan-2-ylideneacetic acid
25 3.023 0.00 C:\Database\W9N08.L
Benzaldehyde, 2-nitro-, diaminomet 198226 102632-31-5 40
hylidenhydrazone
2-Pyridinepropanoic acid, .alpha.- 198803 999198-80-3 4
methyl-.beta.-oxo-, ethyl ester
Acetamide, 2-[(cyano)(phenyl)methy 186954 999186-95-4 4
leneaminooxy]-

26 3.064 0.00 C:\Database\W9N08.L


Benzaldehyde, 2-nitro-, diaminomet 198226 102632-31-5 38
hylidenhydrazone
tert-Butyl N-(2-hydroxy-2-phenylet 322559 999322-55-9 25
hyl)-N-methylcarbamate
2-Pyridinepropanoic acid, .alpha.- 198803 999198-80-3 9
methyl-.beta.-oxo-, ethyl ester
27 3.169 0.00 C:\Database\W9N08.L
Benzaldehyde, 2-nitro-, diaminomet 198226 102632-31-5 40
hylidenhydrazone
Acetamide, 2-[(cyano)(phenyl)methy 186954 999186-95-4 9
leneaminooxy]-
Oxirane (CAS) $$ Epoxyethane $$ Et 266 000075-21-8 5
hylene oxide $$ T-Gas $$ Oxyfume $
$ Oxane
28 3.239 0.00 C:\Database\W9N08.L
(7R)-2-Hydroperoxycarota-4,10-dien 320058 999320-05-8 12
-14-al
5-(2"-Propenyl)-2-methoxy-6-(3'-bu 187862 999187-86-2 9
tenyl)pyridine
3,5-Dimethylamphetamine $$ 1-(3,5- 92261 075659-63-1 9
Dimethylphenyl)-2-propanamine #

29 3.297 0.00 C:\Database\W9N08.L


Benzaldehyde, 2-nitro-, diaminomet 198226 102632-31-5 38
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 4
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
ALS Vial : 1 Sample Multiplier: 1

Search Libraries: C:\Database\W9N08.L Minimum Quality: 0


Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
hylidenhydrazone
2-(p-Methoxyphenyl)-1,3-oxazole-4- 187166 999187-16-6 7
carboxaldehyde
3-(N,N-dimethylhydrazino)-1-phenyl 190092 137919-59-6 5
-2-buten-1-one
30 3.390 0.00 C:\Database\W9N08.L
Benzaldehyde, 2-nitro-, diaminomet 198226 102632-31-5 7
hylidenhydrazone
METHYL D-GLYCOLATE $$ METHYL D-GLY 6717 053778-47-5 4
COLLATE
2-Methylaminomethyl-1,3-dioxolane 23233 057366-77-5 4
$$ 1,3-Dioxolan-2-yl-N-methylmetha
namine #
31 3.548 0.00 C:\Database\W9N08.L
Z,Z-3-Methyl-2,4-hexadiene $$ 2,4- 8408 130975-10-9 58
Hexadiene, 3-methyl-, (Z,Z)- (CAS)
Benzaldehyde, 2-nitro-, diaminomet 198226 102632-31-5 42
hylidenhydrazone
(E)-1-[3-(N,N-Diallylamino)-1-prop 277381 999277-38-1 9
enyl]cyclohexen-1-ol
32 3.577 0.00 C:\Database\W9N08.L
1-Propanone, 1-[2-(1,1-dimethyleth 131022 019576-21-7 9
yl)-2-cyclopropen-1-yl]-2,2-dimeth
yl- (CAS)
Acetamide, 2-[(cyano)(phenyl)methy 186954 999186-95-4 7
leneaminooxy]-
3-(N,N-dimethylhydrazino)-1-phenyl 190092 137919-59-6 5
-2-buten-1-one

33 3.664 0.00 C:\Database\W9N08.L


1-(2-Adamantylidene)semicarbazide 198984 065814-27-9 9
$$ 2-Adamantanone semicarbazone #
(7R)-2-Hydroperoxycarota-4,10-dien 320058 999320-05-8 9
-14-al
Acetamide, 2-[(cyano)(phenyl)methy 186954 999186-95-4 4
leneaminooxy]-
34 3.734 4.22 C:\Database\W9N08.L
Toluene $$ Benzene, methyl $$ Meth 7193 000108-88-3 91
acide $$ Methylbenzene $$ Methylbe
nzol $$ Tol
Benzene, methyl- (CAS) $$ Toluene 7196 000108-88-3 91
$$ Methylbenzene $$ Toluol $$ Meth
acide
BENZENE, METHYL- $$ METHYLBENZENE 7190 000108-88-3 91
$$ TOLUENE $$ ANTISAL 1A $$ BENZEN
E, METHYL
35 3.862 0.00 C:\Database\W9N08.L
Benzaldehyde, 2-nitro-, diaminomet 198226 102632-31-5 47
hylidenhydrazone
1,3,5-Cycloheptatriene (CAS) $$ Cy 7218 000544-25-2 30
cloheptatriene $$ Tropilidin $$ Tr
opilidene
1,3,5-Cycloheptatriene $$ Tropilid 7217 000544-25-2 30
ene $$ Cyclohepta-1,3,5-triene $$
Tropilidin
36 3.880 0.00 C:\Database\W9N08.L
2-(hydroxymethyl)phenyl 2-(hydroxy 482189 100790-10-1 28
methyl)benzene-thiosulfonate
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 5
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
ALS Vial : 1 Sample Multiplier: 1

Search Libraries: C:\Database\W9N08.L Minimum Quality: 0


Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
1-Benzyl-3-nitro-1H-pyridin-2-one 262677 999262-67-7 22
tetracyclo[4.1.0.0(1,5),0(2,6)]hep 7251 109900-65-4 18
tane

37 3.915 0.00 C:\Database\W9N08.L


2-BENZYLCYCLOPENTANE CARBOXYLIC AC 190288 028275-65-2 47
ID
Benzenehexanamine (CAS) $$ 6-Pheny 123251 017734-20-2 37
lhexylamine $$ Hexylamine, 6-pheny
l-
Benzenehexanamine (CAS) $$ 6-Pheny 123252 017734-20-2 28
lhexylamine $$ Hexylamine, 6-pheny
l-
38 4.026 0.01 C:\Database\W9N08.L
1-Octene (CAS) $$ Caprylene $$ n-1 18316 000111-66-0 93
-Octene $$ .alpha.-Octene $$ .alph
a.-Octylene
1-Octene $$ .alpha.-Octene $$ .alp 18318 000111-66-0 91
ha.-Octylene $$ n-1-Octene $$ Capr
ylene
1-Octene $$ .alpha.-Octene $$ .alp 18319 000111-66-0 91
ha.-Octylene $$ n-1-Octene $$ Capr
ylene
39 4.142 0.00 C:\Database\W9N08.L
Octane $$ n-Octane $$ n-C8H18 $$ O 20851 000111-65-9 49
ktan $$ Oktanen $$ Ottani
Octane (CAS) $$ n-Octane $$ Octane 20856 000111-65-9 43
(DOT) $$ Isooctane $$ n-C8H18 $$
Oktan
Oxalic acid, isohexyl pentyl ester 302570 999302-57-0 43

40 4.177 0.00 C:\Database\W9N08.L


Hexanal (CAS) $$ n-Hexanal $$ Hexa 10649 000066-25-1 27
ldehyde $$ Caproaldehyde $$ Capron
aldehyde
(S)-(+)-5-Methyl-1-heptanol $$ 5-M 37471 057803-73-3 22
ethyl-1-heptanol #
(S)-(+)-5-Methyl-1-heptanol $$ 5-M 37472 057803-73-3 22
ethyl-1-heptanol
41 4.241 0.00 C:\Database\W9N08.L
1-Hexanamine, 2-ethyl- (CAS) $$ 2- 35489 000104-75-6 9
Ethylhexylamine $$ (2-Ethylhexyl)a
mine
1-Hexanamine, 2-ethyl- $$ Hexylami 35488 000104-75-6 9
ne, 2-ethyl- $$ .beta.-Ethylhexyla
mine
1-Hexanamine, 2-ethyl- (CAS) $$ 2- 35480 000104-75-6 9
Ethylhexylamine $$ (2-Ethylhexyl)a
mine
42 4.375 0.00 C:\Database\W9N08.L
Benzaldehyde, 2-nitro-, diaminomet 198226 102632-31-5 45
hylidenhydrazone
2-Pyridinepropanoic acid, .alpha.- 198803 999198-80-3 7
methyl-.beta.-oxo-, ethyl ester
n-Hexylmethylamine $$ N-n-Hexylmet 21492 035161-70-7 4
hylamine $$ 1-Hexanamine, N-methyl
43 4.457 0.00 C:\Database\W9N08.L
Benzaldehyde, 2-nitro-, diaminomet 198226 102632-31-5 45
hylidenhydrazone
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 6
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
ALS Vial : 1 Sample Multiplier: 1

Search Libraries: C:\Database\W9N08.L Minimum Quality: 0


Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
2-Pyridinepropanoic acid, .alpha.- 198803 999198-80-3 5
methyl-.beta.-oxo-, ethyl ester
1-(2-Adamantylidene)semicarbazide 198984 065814-27-9 5
$$ 2-Adamantanone semicarbazone #

44 4.533 0.00 C:\Database\W9N08.L


8-Azabicyclo[4.3.1]decan-10-one, 8 101207 004146-36-5 9
-methyl-
2-Cyclohepten-1-one (CAS) $$ 2-Cyc 16276 001121-66-0 7
loheptenone $$ 2-CYCLOHEPTENE-1-ON
4-AMINO-2-[4-AMIDINOAMINO-1-(4-NIT 711265 999711-26-5 4
ROBENZYLOXYCARBONYLAMINO)BUTYL]-6-
DIMETHYL...
45 4.649 0.00 C:\Database\W9N08.L
1,3,5-Trioxepane $$ 1,3,5-Trioxacy 13339 005981-06-6 5
cloheptane
1,3,5-Trioxepane (CAS) $$ TRIOXEPA 13338 005981-06-6 5
NE $$ 1,3,5-Trioxacycloheptane
N-NITROSO-2,2,5,5-D4-PYRROLIDINE 10220 999010-22-0 4

46 4.678 0.00 C:\Database\W9N08.L


(E)-1-[3-(N,N-Diallylamino)-1-prop 277381 999277-38-1 40
enyl]cyclohexen-1-ol
4-(METHOXYMETHYL)-6-METHYL-2-PHENO 331263 332057-36-0 9
XYNICOTINONITRILE
5-Morpholino-1-phenyl-3-pentyn-1-o 305842 999305-84-2 4

47 4.772 0.00 C:\Database\W9N08.L


2-Imino-4,5-dimethyl-3-phenacyl-2, 263354 999263-35-4 5
3-dihydrooxazole
Acetamide, 2-[(cyano)(phenyl)methy 186954 999186-95-4 5
leneaminooxy]-
2-(p-Methoxyphenyl)-1,3-oxazole-4- 187166 999187-16-6 4
carboxaldehyde
48 4.859 0.00 C:\Database\W9N08.L
2-Pentanone, 4-hydroxy-4-methyl- ( 22288 000123-42-2 32
CAS) $$ Diacetone alcohol $$ Tyran
ton
N-Isopropylacetamide 11516 001118-69-0 25
2-Pentanone, 4-hydroxy-4-methyl- ( 22279 000123-42-2 23
CAS) $$ Diacetone alcohol $$ Tyran
ton
49 4.929 0.00 C:\Database\W9N08.L
.alpha.-Sulfanylacetamide 6966 999006-96-6 4
2,2-dimethyl-4-phenylaminobutanone 156534 115437-14-4 4
$$ 3,3-Dimethyl-4-phenylamino-but
an-2-one
METHYL D-GLYCOLATE $$ METHYL D-GLY 6717 053778-47-5 4
COLLATE
50 5.005 0.00 C:\Database\W9N08.L
4-AMINO-2-[4-AMIDINOAMINO-1-(4-NIT 711265 999711-26-5 9
ROBENZYLOXYCARBONYLAMINO)BUTYL]-6-
DIMETHYL...
5-Morpholino-1-phenyl-3-pentyn-1-o 305842 999305-84-2 4
METHYL D-GLYCOLATE $$ METHYL D-GLY 6717 053778-47-5 4
COLLATE
51 5.139 5.20 C:\Database\W9N08.L
Benzene, ethyl- (CAS) $$ Ethylbenz 14269 000100-41-4 95
ene $$ Phenylethane $$ Ethylbenzol
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 7
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Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
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Sample : GASOLINE FROM STYROFOAM
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Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
Ethylbenzene $$ Benzene, ethyl- $$ 14261 000100-41-4 94
Ethylbenzol $$ Phenylethane $$ Ae
thylbenzol
Benzene, ethyl- (CAS) $$ Ethylbenz 14270 000100-41-4 94
ene $$ Phenylethane $$ Ethylbenzol
52 5.250 0.02 C:\Database\W9N08.L
Benzene, 1,2-dimethyl- (CAS) $$ o- 14290 000095-47-6 95
Xylene $$ o-Xylol $$ 3,4-Xylene $$
1,2-Xylene
p-Xylene $$ Benzene, 1,4-dimethyl- 14324 000106-42-3 95
$$ p-Dimethylbenzene $$ p-Xylol $
$ Chromar
o-Xylene $$ Benzene, 1,2-dimethyl- 14282 000095-47-6 95
$$ o-Dimethylbenzene $$ o-Methylt
oluene

53 5.722 23.50 C:\Database\W9N08.L


Styrene $$ Benzene, ethenyl- (CAS) 13704 000100-42-5 96
$$ Ethenylbenzene $$ Styrol $$ St
yrole
Styrene $$ Benzene, ethenyl- (CAS) 13708 000100-42-5 96
$$ Ethenylbenzene $$ Styrol $$ St
yrole
Styrene $$ Benzene, ethenyl- $$ Bu 13702 000100-42-5 95
lstren K-525-19 $$ Cinnamene $$ Ph
enethylene

54 5.908 0.01 C:\Database\W9N08.L


1,3,5,7-Cyclooctatetraene $$ [8]An 13721 000629-20-9 81
nulene $$ Cyclooctatetraene
Styrene $$ Benzene, ethenyl- (CAS) 13708 000100-42-5 81
$$ Ethenylbenzene $$ Styrol $$ St
yrole
Styrene $$ Benzene, ethenyl- (CAS) 13700 000100-42-5 81
$$ Ethenylbenzene $$ Styrol $$ St
yrole
55 5.996 0.00 C:\Database\W9N08.L
Styrene $$ Benzene, ethenyl- (CAS) 13709 000100-42-5 80
$$ Ethenylbenzene $$ Styrol $$ St
yrole
Styrene $$ Benzene, ethenyl- (CAS) 13700 000100-42-5 58
$$ Ethenylbenzene $$ Styrol $$ St
yrole
Styrene $$ Benzene, ethenyl- (CAS) 13708 000100-42-5 49
$$ Ethenylbenzene $$ Styrol $$ St
yrole
56 6.031 0.00 C:\Database\W9N08.L
Styrene $$ Benzene, ethenyl- (CAS) 13710 000100-42-5 53
$$ Ethenylbenzene $$ Styrol $$ St
yrole
Styrene $$ Benzene, ethenyl- (CAS) 13700 000100-42-5 49
$$ Ethenylbenzene $$ Styrol $$ St
yrole
Styrene $$ Benzene, ethenyl- (CAS) 13711 000100-42-5 47
$$ Ethenylbenzene $$ Styrol $$ St
yrole
57 6.072 0.00 C:\Database\W9N08.L
2-ethylbenzenesulphonamide 142136 000085-92-7 59
Silane, trimethyl(phenethylthio)- 206949 014856-80-5 37
$$ 2-Phenylethyl trimethylsilyl su
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 8
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Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
lfide #
2-PHENYLAZETIDINE-4,4-D2 40230 053951-49-8 35

58 6.153 0.66 C:\Database\W9N08.L


Benzene, (1-methylethyl)- (CAS) $$ 25707 000098-82-8 94
Isopropylbenzene $$ Cumene $$ Cum
ol
Benzene, (1-methylethyl)- $$ Cumen 25717 000098-82-8 91
e $$ Cumol $$ Isopropylbenzene $$
Cumeen
Benzene, (1-methylethyl)- (CAS) $$ 25714 000098-82-8 91
Isopropylbenzene $$ Cumene $$ Cum
ol
59 6.229 0.00 C:\Database\W9N08.L
3,5-Dimethylamphetamine $$ 1-(3,5- 92261 075659-63-1 50
Dimethylphenyl)-2-propanamine #
4-[2-(2-Hydroxyethyl)benzyl]-2-chr 409955 999409-95-5 38
omanone
Cyclobuta[b]pyridine $$ 2-Azabicyc 13889 056911-25-2 27
lo[4.2.0]octa-1,3,5-triene (CAS)

60 6.380 0.00 C:\Database\W9N08.L


N-Isopropyl-3-phenylpropanamide 156576 056146-87-3 23
Benzenehexanamine (CAS) $$ 6-Pheny 123252 017734-20-2 23
lhexylamine $$ Hexylamine, 6-pheny
l-
(2R*,3aS*/R*,7aR*/S*)-4',4'-Dicycl 393355 999393-35-5 17
opropyldispiro[perhydrobenzo[b]fur
am-2,3'-...
61 6.497 0.19 C:\Database\W9N08.L
Benzene, cyclopropyl- $$ Cycloprop 24523 000873-49-4 95
ane, phenyl- $$ Cyclopropylbenzene
Benzene, 1-ethenyl-2-methyl- $$ St 24500 000611-15-4 93
yrene, o-methyl- $$ o-Methylstyren
Benzene, 1-propenyl- $$ Benzene, p 24463 000637-50-3 93
ropenyl- $$ .beta.-Methylstyrene

62 6.573 0.00 C:\Database\W9N08.L


Benzeneethanamine, .alpha.,2,6-tri 92198 057204-69-0 23
methyl-, (.+/-.)-
2,5-Dimethylamphetamine 92260 075659-62-0 9
Benzenehexanamine (CAS) $$ 6-Pheny 123252 017734-20-2 9
lhexylamine $$ Hexylamine, 6-pheny
l-
63 6.619 0.07 C:\Database\W9N08.L
Benzene, propyl- (CAS) $$ n-Propyl 25695 000103-65-1 90
benzene $$ Isocumene $$ Propylbenz
ene
Benzene, propyl- (CAS) $$ n-Propyl 25688 000103-65-1 90
benzene $$ Isocumene $$ Propylbenz
ene
Benzene, propyl- $$ n-Propylbenzen 25693 000103-65-1 90
e $$ Isocumene $$ Propylbenzene
64 6.684 0.00 C:\Database\W9N08.L
Benzenehexanamine (CAS) $$ 6-Pheny 123251 017734-20-2 27
lhexylamine $$ Hexylamine, 6-pheny
l-
Columbin 590837 000546-97-4 25
Benzenehexanamine (CAS) $$ 6-Pheny 123252 017734-20-2 25
lhexylamine $$ Hexylamine, 6-pheny
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 9
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Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
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Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
l-
65 6.742 0.30 C:\Database\W9N08.L
Benzaldehyde $$ Artificial Almond 14218 000100-52-7 97
Oil $$ Benzaldehyde FFC $$ Benzene
carbonal
Benzaldehyde (CAS) $$ Phenylmethan 14223 000100-52-7 95
al $$ Benzenecarbonal $$ Benzaldeh
yde FFC
Benzaldehyde $$ Artificial Almond 14219 000100-52-7 94
Oil $$ Benzaldehyde FFC $$ Benzene
carbonal

66 6.841 0.00 C:\Database\W9N08.L


N-Benzylmethanesulfonamide 142157 999142-15-7 59
cis-4-Octene-2,6-diyne 13734 999013-73-4 47
Benzaldehyde (CAS) $$ Phenylmethan 14229 000100-52-7 47
al $$ Benzenecarbonal $$ Benzaldeh
yde FFC
67 6.864 0.00 C:\Database\W9N08.L
cis-4-Octene-2,6-diyne 13734 999013-73-4 47
Benzaldehyde $$ Artificial Almond 14219 000100-52-7 30
Oil $$ Benzaldehyde FFC $$ Benzene
carbonal
Benzaldehyde (CAS) $$ Phenylmethan 14231 000100-52-7 30
al $$ Benzenecarbonal $$ Benzaldeh
yde FFC
68 6.911 0.00 C:\Database\W9N08.L
3,5-Dimethylamphetamine $$ 1-(3,5- 92261 075659-63-1 42
Dimethylphenyl)-2-propanamine #
2,4-Dimethylamphetamine $$ 1-(2,4- 92259 075659-61-9 42
Dimethylphenyl)-2-propanamine #
N-Isopropyl-3-phenylpropanamide 156576 056146-87-3 38
69 7.022 0.01 C:\Database\W9N08.L
Phenol (CAS) $$ Izal $$ PhOH $$ Be 7612 000108-95-2 90
nzenol $$ Oxybenzene $$ Monophenol
Phenol $$ Carbolic acid $$ Baker's 7615 000108-95-2 90
P and S Liquid and Ointment $$ Be
nzenol
Phenol (CAS) $$ Izal $$ PhOH $$ Be 7616 000108-95-2 90
nzenol $$ Oxybenzene $$ Monophenol
70 7.127 8.75 C:\Database\W9N08.L
.alpha.-Methylstyrene $$ Benzene, 24486 000098-83-9 96
(1-methylethenyl)- $$ .alpha.-Meth
ylstyrol
Benzene, (1-methylethenyl)- (CAS) 24492 000098-83-9 94
$$ 2-Phenylpropene $$ .alpha.-Meth
ylstyrene
Benzene, (1-methylethenyl)- (CAS) 24487 000098-83-9 94
$$ 2-Phenylpropene $$ .alpha.-Meth
ylstyrene
71 7.191 0.01 C:\Database\W9N08.L
Benzene, (1-methylethenyl)- (CAS) 24488 000098-83-9 91
$$ 2-Phenylpropene $$ .alpha.-Meth
ylstyrene
.alpha.-Methylstyrene $$ Benzene, 24491 000098-83-9 91
(1-methylethenyl)- $$ .alpha.-Meth
ylstyrol
Benzene, 1-propenyl- (CAS) $$ Prop 24462 000637-50-3 90
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 10
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Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
enylbenzene $$ 1-Phenyl-1-propene
72 7.255 0.08 C:\Database\W9N08.L
Benzene, 1-propenyl- $$ Benzene, p 24463 000637-50-3 95
ropenyl- $$ .beta.-Methylstyrene
Benzene, 1-propenyl- (CAS) $$ Prop 24467 000637-50-3 95
enylbenzene $$ 1-Phenyl-1-propene
Benzene, cyclopropyl- $$ Cycloprop 24523 000873-49-4 94
ane, phenyl- $$ Cyclopropylbenzene
73 7.296 0.01 C:\Database\W9N08.L
Benzene, 1-ethenyl-3-methyl- (CAS) 24514 000100-80-1 92
$$ m-Methylstyrene $$ m-Vinyltolu
ene
Benzene, 1-ethenyl-3-methyl- $$ St 24511 000100-80-1 70
yrene, m-methyl- $$ m-Methylstyren
Benzene, 1-ethenyl-3-methyl- $$ St 24508 000100-80-1 70
yrene, m-methyl- $$ m-Methylstyren
74 7.325 0.01 C:\Database\W9N08.L
Bicyclo[4.2.0]octa-1,3,5-triene, 3 24571 022250-74-4 86
-methyl-
Benzene, 1-ethenyl-2-methyl- $$ St 24501 000611-15-4 46
yrene, o-methyl- $$ o-Methylstyren
Benzene, 1-ethenyl-3-methyl- (CAS) 24513 000100-80-1 46
$$ m-Methylstyrene $$ m-Vinyltolu
ene

75 7.395 0.00 C:\Database\W9N08.L


2,3-Dimethylamphetamine $$ 1-(2,3- 92257 075659-60-8 38
Dimethylphenyl)-2-propanamine #
Benzeneethanamine, .alpha.,2,6-tri 92198 057204-69-0 38
methyl-, (.+/-.)-
4-[2-(2-Hydroxyethyl)benzyl]-2-chr 409955 999409-95-5 37
omanone
76 7.505 0.00 C:\Database\W9N08.L
Benzene, (2-methylpropyl)- (CAS) $ 41507 000538-93-2 49
$ Isobutylbenzene $$ Benzene, isob
utyl- (CAS)
Benzene, butyl- (CAS) $$ n-Butylbe 41490 000104-51-8 46
nzene $$ Butylbenzene $$ 1-Phenylb
utane
Benzene, butyl- $$ n-Butylbenzene 41488 000104-51-8 46
$$ Butylbenzene $$ 1-Phenylbutane
77 7.564 0.02 C:\Database\W9N08.L
Benzene, 1-methyl-4-(2-propenyl)- 39599 003333-13-9 58
$$ p-Allyltoluene $$ p-Methylallyl
benzene
CYCLOPROPAN, 1-METHYL-1-PHENYL- $$ 39620 999039-62-0 50
(1-METHYLCYCLOPROPYL)BENZENE
Z-1-Methyl-4-(1'-propenyl) benzene 39621 999039-62-1 46
78 7.739 0.01 C:\Database\W9N08.L
Benzene, (2-methyl-2-propenyl)- (C 39437 003290-53-7 94
AS) $$ Methallylbenzene
Benzene, (2-methyl-2-propenyl)- $$ 39439 003290-53-7 92
Benzene, (2-methylallyl)-
Benzene, (2-methyl-2-propenyl)- (C 39440 003290-53-7 91
AS) $$ Methallylbenzene

79 7.803 0.45 C:\Database\W9N08.L


Benzene, 1-propenyl- (CAS) $$ Prop 24467 000637-50-3 95
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 11
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Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
enylbenzene $$ 1-Phenyl-1-propene
Benzene, cyclopropyl- $$ Cycloprop 24523 000873-49-4 94
ane, phenyl- $$ Cyclopropylbenzene
Benzene, 1-ethenyl-2-methyl- $$ St 24500 000611-15-4 94
yrene, o-methyl- $$ o-Methylstyren
80 7.843 0.03 C:\Database\W9N08.L
dl-Limonene $$ Cyclohexene, 1-meth 44710 000138-86-3 95
yl-4-(1-methylethenyl)- (CAS) $$ N
esol
dl-Limonene $$ Cyclohexene, 1-meth 44725 000138-86-3 95
yl-4-(1-methylethenyl)- (CAS) $$ N
esol
dl-Limonene $$ Cyclohexene, 1-meth 44697 000138-86-3 95
yl-4-(1-methylethenyl)- (CAS) $$ N
esol

81 7.983 0.00 C:\Database\W9N08.L


Benzene, cyclopropyl- (CAS) $$ Cyc 24526 000873-49-4 64
lopropylbenzene $$ Phenylcycloprop
ane
Benzene, 2-propenyl- (CAS) $$ Ally 24472 000300-57-2 64
lbenzene $$ 3-Phenyl-1-propene $$
Allybenzene
Benzene, 2-propenyl- (CAS) $$ Ally 24474 000300-57-2 64
lbenzene $$ 3-Phenyl-1-propene $$
Allybenzene

82 8.077 0.05 C:\Database\W9N08.L


BENZENE, 3-BUTENYL- $$ 1-BUTENE, 4 39412 000768-56-9 93
-PHENYL- $$ 1-PHENYL 3-BUTENE
Benzene, 3-butenyl- $$ 1-Butene, 4 39415 000768-56-9 87
-phenyl- $$ 1-Phenyl-3-butene
Benzene, 3-butenyl- (CAS) $$ 3-But 39421 000768-56-9 87
enylbenzene $$ 1-Phenyl-3-butene
83 8.123 0.01 C:\Database\W9N08.L
1H-Indene (CAS) $$ Inden $$ Indene 23053 000095-13-6 90
$$ Indonaphthene $$ 1H - indene (
CAS)
1H-Indene (CAS) $$ Inden $$ Indene 23051 000095-13-6 87
$$ Indonaphthene $$ 1H - indene (
CAS)
1H-Indene (CAS) $$ Inden $$ Indene 23052 000095-13-6 81
$$ Indonaphthene $$ 1H - indene (
CAS)
84 8.205 0.00 C:\Database\W9N08.L
Benzeneethanamine, .alpha.,2,6-tri 92198 057204-69-0 50
methyl-, (.+/-.)-
2-METHYLAMPHETAMINE 64631 999064-63-1 47
Phenylpropanolamine $$ Benzenemeth 68267 000492-41-1 47
anol, .alpha.-(1-aminoethyl)-, [R-
(R*,S*)]-

85 8.298 0.07 C:\Database\W9N08.L


Benzene, (1-methylenepropyl)- $$ S 39441 002039-93-2 94
tyrene, .alpha.-ethyl- $$ 1-Butene
, 2-phenyl-
Benzene, (1-methylenepropyl)- $$ S 39442 002039-93-2 94
tyrene, .alpha.-ethyl- $$ 1-Butene
, 2-phenyl-
Benzene, (2-methyl-1-propenyl)- (C 39429 000768-49-0 93
AS) $$ (2-Methylpropenyl)benzene
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 12
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Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
86 8.351 0.00 C:\Database\W9N08.L
Benzenemethanol, .alpha.-methyl-, 27430 001445-91-6 53
(S)- $$ 1-Phenylethanol #
Benzenemethanol, .alpha.-methyl-, 27440 001517-69-7 53
(R)- $$ 1-Phenylethanol #
Benzenemethanol, .alpha.-methyl- ( 27230 000098-85-1 46
CAS) $$ 1-Phenylethanol $$ 1-PHENY
L-ETHANOL
87 8.450 0.29 C:\Database\W9N08.L
Ethanone, 1-phenyl- (CAS) $$ Aceto 25588 000098-86-2 94
phenone $$ Phenyl methyl ketone $$
Hypnon
Ethanone, 1-phenyl- (CAS) $$ Aceto 25581 000098-86-2 93
phenone $$ Phenyl methyl ketone $$
Hypnon
Acetophenone $$ Ethanone, 1-phenyl 25579 000098-86-2 93
- $$ Acetophenon $$ Benzoyl methid
e $$ Hypnon

88 8.537 0.02 C:\Database\W9N08.L


Benzoyl isothiocyanate $$ Benzoic 91528 000532-55-8 80
acid, anhydride with isothiocyanic
acid
Ethanone, 2,2,2-trifluoro-1-phenyl 115693 000434-45-7 80
- $$ Acetophenone, 2,2,2-trifluoro
Methyl 2-methylidene-4-phenyl-4-ox 189896 999189-89-6 78
obutanoate
89 8.624 0.00 C:\Database\W9N08.L
Benzene, 2-butenyl- $$ 2-Butene, 1 39407 001560-06-1 83
-phenyl- $$ 1-Phenyl-2-butene
Benzene, (2-methyl-1-propenyl)- (C 39429 000768-49-0 83
AS) $$ (2-Methylpropenyl)benzene
Benzene, 1-ethenyl-3-ethyl- (CAS) 39471 007525-62-4 81
$$ m-Ethylstyrene $$ Styrene, m-et
hyl- (CAS)

90 8.700 0.01 C:\Database\W9N08.L


Benzene, 2-butenyl- $$ 2-Butene, 1 39407 001560-06-1 96
-phenyl- $$ 1-Phenyl-2-butene
Benzene, 2-ethenyl-1,4-dimethyl- $ 39481 002039-89-6 94
$ Styrene, 2,5-dimethyl-
Benzene, 1-methyl-4-(2-propenyl)- 39599 003333-13-9 93
$$ p-Allyltoluene $$ p-Methylallyl
benzene
91 8.741 0.02 C:\Database\W9N08.L
Benzenemethanol, .alpha.,.alpha.-d 44038 000617-94-7 87
imethyl- (CAS) $$ 2-Phenyl-2-propa
nol
Benzenamine, 3,5-dimethyl- $$ 3,5- 26318 000108-69-0 80
Xylidine $$ 3,5-Dimethylaniline $$
m-Xylidine
Benzenemethanol, .alpha.,.alpha.-d 44043 000617-94-7 74
imethyl- $$ .alpha.-Cumyl alcohol
92 8.782 0.01 C:\Database\W9N08.L
1-Decanol (CAS) $$ Decyl alcohol ( 83690 000112-30-1 53
CAS) $$ Alfol 10 $$ n-Decanol $$ S
ipol L 10
1-Tridecene (CAS) $$ n-Tridec-1-en 136655 002437-56-1 49
e $$ .alpha.-Tridecene $$ 1-C13H26
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 13
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Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
1-Undecanol (CAS) $$ n-Undecanol $ 113648 000112-42-5 49
$ 1-Hendecanol $$ n-Undecan-1-ol $
$ Tip-Nip

93 8.846 0.05 C:\Database\W9N08.L


Benzene, (1-methoxy-1-methylethyl) 66599 000935-67-1 64
- $$ Methyl cumyl ether
(+-)-Methyl 2'.alpha.,3'-.alpha.-d 436390 999436-39-0 64
ihydro-2'.alpha.,3'-.alpha.-methan
oabscisate
(5-deuterio)=tetracyclo[4.4.0.0(2, 41891 098675-23-1 59
4).0(3,7)]decane

94 8.916 0.02 C:\Database\W9N08.L


Benzene, (1-methyl-3-butenyl)- $$ 60698 010340-49-5 90
1-Pentene, 4-phenyl- $$ 4-Phenyl-1
-pentene
Benzene, (1-methyl-3-butenyl)- (CA 60699 010340-49-5 90
S) $$ 4-Phenyl-1-pentene
Benzene, (1,3-dimethyl-3-butenyl)- 87168 056851-51-5 72
(CAS) $$ 1-PENTENE, 2-METHYL-4-PH
ENYL-
95 9.032 0.03 C:\Database\W9N08.L
Benzeneacetaldehyde, .alpha.-methy 41161 000093-53-8 95
l- (CAS) $$ 2-Phenylpropanal $$ Hy
acinthal
Benzene,-(1-formylethyl)- $$ HYDRA 41390 999041-39-0 94
TROPALDEHYDE
Benzeneacetaldehyde, .alpha.-methy 41160 000093-53-8 94
l- (CAS) $$ 2-Phenylpropanal $$ Hy
acinthal

96 9.120 0.00 C:\Database\W9N08.L


Benzeneethanamine, .alpha.,2,6-tri 92198 057204-69-0 53
methyl-, (.+/-.)-
1-[.alpha.-(1-Adamantyl)benzyliden 491463 999491-46-3 50
e]thiosemicarbazide
4-[2-(2-Hydroxyethyl)benzyl]-2-chr 409955 999409-95-5 16
omanone
97 9.219 0.03 C:\Database\W9N08.L
Benzene, 1-methyl-2-(2-propenyl)- 39455 001587-04-8 97
$$ Toluene, o-allyl- $$ o-Allyltol
uene
Benzene, (2-methyl-1-propenyl)- $$ 39428 000768-49-0 97
Benzene, (2-methylpropenyl)-
Benzene, (2-methyl-1-propenyl)- (C 39433 000768-49-0 97
AS) $$ (2-Methylpropenyl)benzene
98 9.312 0.00 C:\Database\W9N08.L
Benzenehexanamine (CAS) $$ 6-Pheny 123252 017734-20-2 50
lhexylamine $$ Hexylamine, 6-pheny
l-
Benzenehexanamine (CAS) $$ 6-Pheny 123251 017734-20-2 47
lhexylamine $$ Hexylamine, 6-pheny
l-
2,3-Dimethylamphetamine $$ 1-(2,3- 92257 075659-60-8 37
Dimethylphenyl)-2-propanamine #
99 9.359 0.02 C:\Database\W9N08.L
1-Phenyl-1-butene $$ Benzene, 1-bu 39610 000824-90-8 95
tenyl $$ (1E)-1-Butenylbenzene #
1-METHYL-2-PHENYLCYCLOPROPANE 1 $$ 39595 999039-59-5 95
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 14
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
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Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
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Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
Benzene, (2-methylcyclopropyl)-
Benzene, (2-methyl-1-propenyl)- $$ 39430 000768-49-0 94
Benzene, (2-methylpropenyl)-

100 9.435 0.00 C:\Database\W9N08.L


1(7),3,8-o-Menthatriene 41753 999041-75-3 43
Benzeneethanamine, .alpha.,2,6-tri 92198 057204-69-0 38
methyl-, (.+/-.)-
5,8-Dimethylenebicyclo[2.2.2]oct-2 39607 999039-60-7 25
-ene
101 9.505 0.00 C:\Database\W9N08.L
3,5-Dimethylamphetamine $$ 1-(3,5- 92261 075659-63-1 50
Dimethylphenyl)-2-propanamine #
4-AMINO-2-[4-AMIDINOAMINO-1-(4-NIT 711265 999711-26-5 38
ROBENZYLOXYCARBONYLAMINO)BUTYL]-6-
DIMETHYL...
2,4-Dimethylamphetamine $$ 1-(2,4- 92259 075659-61-9 28
Dimethylphenyl)-2-propanamine #
102 9.586 0.00 C:\Database\W9N08.L
Benzenehexanamine (CAS) $$ 6-Pheny 123252 017734-20-2 47
lhexylamine $$ Hexylamine, 6-pheny
l-
1-Cyclopropyl-2-phenylethane $$ (2 60872 037904-33-9 43
-Cyclopropylethyl)benzene #
Benzenehexanamine (CAS) $$ 6-Pheny 123251 017734-20-2 38
lhexylamine $$ Hexylamine, 6-pheny
l-
103 9.639 0.01 C:\Database\W9N08.L
Benzene, 1-cyclopenten-1-yl- $$ 1- 57919 000825-54-7 89
Phenylcyclopentene
Bicyclo[6.3.0]undeca-1,3,5,7-tetra 57930 999057-93-0 53
ene
Benzene,2-cyclopenten-1-yl- $$ 3-P 57955 037689-22-8 50
henyl-1-cyclopentene
104 9.726 0.01 C:\Database\W9N08.L
Benzoic acid (CAS) $$ Retardex $$ 26813 000065-85-0 38
Tenn-Plas $$ Retarder BA $$ Benzoi
c aicd
Benzoic acid (CAS) $$ Retardex $$ 26806 000065-85-0 35
Tenn-Plas $$ Retarder BA $$ Benzoi
c aicd
Benzoic acid, ammonium salt (CAS) 26809 001863-63-4 30
$$ Ammonium benzoate $$ BENZOIC AC
ID
105 9.779 0.05 C:\Database\W9N08.L
Triquinacene $$ Cyclopenta[cd]pent 37585 006053-74-3 70
alene, 2a,4a,6a,6b-tetrahydro-
Benzene, 1-cyclobuten-1-yl- $$ 1-P 37532 003365-26-2 70
henyl-1-cyclobutene $$ 1-Phenylcyc
lobutene
Naphthalene, 1,2-dihydro- (CAS) $$ 37561 000447-53-0 64
1,2-Dihydronaphthalene $$ Diolin
$$ Dialin
106 9.889 0.16 C:\Database\W9N08.L
Benzoic acid (CAS) $$ Retardex $$ 26799 000065-85-0 96
Tenn-Plas $$ Retarder BA $$ Benzoi
c aicd
Benzoic acid $$ Benzenecarboxylic 26796 000065-85-0 94
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 15
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
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Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
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Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
acid $$ Benzeneformic acid $$ Benz
oesaeure GK
Benzoic acid, ammonium salt (CAS) 26809 001863-63-4 94
$$ Ammonium benzoate $$ BENZOIC AC
ID
107 9.977 0.02 C:\Database\W9N08.L
Benzoic acid (CAS) $$ Retardex $$ 26803 000065-85-0 70
Tenn-Plas $$ Retarder BA $$ Benzoi
c aicd
Benzoic acid (CAS) $$ Retardex $$ 26801 000065-85-0 70
Tenn-Plas $$ Retarder BA $$ Benzoi
c aicd
Benzoic acid $$ Benzenecarboxylic 26796 000065-85-0 64
acid $$ Benzeneformic acid $$ Benz
oesaeure GK

108 10.006 0.03 C:\Database\W9N08.L


Triquinacene $$ Cyclopenta[cd]pent 37585 006053-74-3 91
alene, 2a,4a,6a,6b-tetrahydro-
1,4-Dihydronaphthalene $$ Naphthal 37566 000612-17-9 87
ene, 1,4-dihydro-
Cycloprop[a]indene, 1,1a,6,6a-tetr 37557 015677-15-3 78
ahydro-
109 10.175 0.01 C:\Database\W9N08.L
Benzoic acid, ammonium salt (CAS) 26809 001863-63-4 59
$$ Ammonium benzoate $$ BENZOIC AC
ID
Benzoic acid (CAS) $$ Retardex $$ 26808 000065-85-0 53
Tenn-Plas $$ Retarder BA $$ Benzoi
c aicd
Benzoic acid (CAS) $$ Retardex $$ 26810 000065-85-0 49
Tenn-Plas $$ Retarder BA $$ Benzoi
c aicd
110 10.204 0.01 C:\Database\W9N08.L
Benzoic acid (CAS) $$ Retardex $$ 26814 000065-85-0 64
Tenn-Plas $$ Retarder BA $$ Benzoi
c aicd
Benzoic acid, ammonium salt (CAS) 26809 001863-63-4 59
$$ Ammonium benzoate $$ BENZOIC AC
ID
Benzoic acid (CAS) $$ Retardex $$ 26810 000065-85-0 53
Tenn-Plas $$ Retarder BA $$ Benzoi
c aicd
111 10.256 0.01 C:\Database\W9N08.L
Benzoic acid (CAS) $$ Retardex $$ 26813 000065-85-0 60
Tenn-Plas $$ Retarder BA $$ Benzoi
c aicd
Benzoic acid, ammonium salt (CAS) 26809 001863-63-4 59
$$ Ammonium benzoate $$ BENZOIC AC
ID
Benzoic acid (CAS) $$ Retardex $$ 26814 000065-85-0 58
Tenn-Plas $$ Retarder BA $$ Benzoi
c aicd
112 10.315 0.04 C:\Database\W9N08.L
Naphthalene $$ Albocarbon $$ Dezod 34812 000091-20-3 94
orator $$ Moth flakes $$ Naphthali
Azulene $$ Bicyclo[5.3.0]decapenta 34826 000275-51-4 93
ene $$ Cyclopentacycloheptene $$ A
zunamic
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 16
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Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
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Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
Azulene (CAS) $$ Cyclopentacyclohe 34827 000275-51-4 93
ptene $$ Bicyclo[5.3.0]decapentaen

113 10.379 0.00 C:\Database\W9N08.L


Benzoic acid, ammonium salt (CAS) 26809 001863-63-4 49
$$ Ammonium benzoate $$ BENZOIC AC
ID
[1,1'-Biphenyl]-3,4-diol, 4'-chlor 233326 055097-84-2 47
o- (CAS) $$ 4'-Chloro-3,4-biphenyl
diol
Benzoic acid (CAS) $$ Retardex $$ 26799 000065-85-0 41
Tenn-Plas $$ Retarder BA $$ Benzoi
c aicd
114 10.414 0.01 C:\Database\W9N08.L
Dodecane (CAS) $$ n-Dodecane $$ Ba 109633 000112-40-3 60
51-090453 $$ Adakane 12 $$ Isodod
ecane
Dodecane (CAS) $$ n-Dodecane $$ Ba 109621 000112-40-3 53
51-090453 $$ Adakane 12 $$ Isodod
ecane
Dodecane $$ n-Dodecane $$ Adakane 109620 000112-40-3 49
12 $$ Ba 51-090453 $$ CH3(CH2)10CH
115 10.455 0.00 C:\Database\W9N08.L
2,2-Dimethylindan 60880 999060-88-0 52
trans-2-Phenyl-2-pentene 60881 999060-88-1 46
Benzene, (1,1-dimethyl-2-propenyl) 60720 018321-36-3 46
- (CAS) $$ 3-Methyl-3-phenyl-1-but
ene
116 10.501 0.01 C:\Database\W9N08.L
2,9a-Dihydro-1H-cyclopentacyclooct 57931 075437-30-8 64
ene
Isopropyl-phenyl-acetylene $$ Benz 57895 001612-03-9 64
ene, (3-methyl-1-butynyl)- (CAS)
1-Phenyl-1,3-dimethyl-allene $$ Be 57893 052741-30-7 64
nzene, (1-methyl-1,2-butadienyl)-
(CAS)
117 10.560 0.01 C:\Database\W9N08.L
1-ETHYNYL-6-METHYL-1-CYCLOHEXENE $ 25810 065691-69-2 52
$ Cyclohexene, 1-ethynyl-6-methyl-
(CAS)
5-(2'-Methylcyclopropyl)pent-2-en- 25926 999025-92-6 50
4-yne
Cyclohexene, 1-(1-propynyl)- (CAS) 25806 001655-05-6 50
$$ 1-(1-PROPYNYL)CYCLOHEXENE-1
118 10.688 0.00 C:\Database\W9N08.L
Benzoic acid (CAS) $$ Retardex $$ 26814 000065-85-0 58
Tenn-Plas $$ Retarder BA $$ Benzoi
c aicd
Benzoic acid (CAS) $$ Retardex $$ 26812 000065-85-0 43
Tenn-Plas $$ Retarder BA $$ Benzoi
c aicd
Benzoic acid (CAS) $$ Retardex $$ 26806 000065-85-0 43
Tenn-Plas $$ Retarder BA $$ Benzoi
c aicd
119 10.729 0.00 C:\Database\W9N08.L
TETRAMETHYL 1-BENZOYLOXY-4,5-DIHYD 746074 071127-22-5 27
ROPYRIDO(1,2-A)AZEPINE-2,3,4,5-TET
RACARBOX...
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 17
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Misc : SCAN, SPLIT 250:1
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Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
6-Pentyl-3-methoxy-1,4-dihydroxybe 207548 999207-54-8 27
nzene
Benzoic acid (CAS) $$ Retardex $$ 26814 000065-85-0 27
Tenn-Plas $$ Retarder BA $$ Benzoi
c aicd
120 10.769 0.00 C:\Database\W9N08.L
TETRAMETHYL 1-BENZOYLOXY-4,5-DIHYD 746074 071127-22-5 37
ROPYRIDO(1,2-A)AZEPINE-2,3,4,5-TET
RACARBOX...
4-AMINO-2-[4-AMIDINOAMINO-1-(4-NIT 711265 999711-26-5 37
ROBENZYLOXYCARBONYLAMINO)BUTYL]-6-
DIMETHYL...
Benzoic acid (CAS) $$ Retardex $$ 26813 000065-85-0 27
Tenn-Plas $$ Retarder BA $$ Benzoi
c aicd

121 10.839 0.01 C:\Database\W9N08.L


trans-1-Phenyl-1-pentene $$ (1E)-1 60848 016002-93-0 72
-Pentenylbenzene $$ (E)-1-Phenyl-1
-pentene
trans-1-Phenyl-1-pentene $$ (1E)-1 60847 016002-93-0 64
-Pentenylbenzene #
(E)-1-(2-Methylphenyl)-1-butene 60885 999060-88-5 52
122 10.921 0.02 C:\Database\W9N08.L
Benzene, 1-hexynyl- $$ 1-Hexyne, 1 84026 001129-65-3 64
-phenyl- $$ Butylphenylacetylene
Benzene, 1-cyclohexen-1-yl- (CAS) 84085 000771-98-2 41
$$ 1-Phenylcyclohexene $$ 2-Phenyl
cyclohexene
8-Methylenetricyclo[5.3.1.0(1,7)]u 84220 999084-22-0 38
ndeca-3,5-diene
123 10.973 0.01 C:\Database\W9N08.L
Furan, 3-phenyl- (CAS) $$ 3-Phenyl 57864 013679-41-9 25
furan $$ 3-Phenylfurane
NAPHTHALENEOL 57869 999057-86-9 25
TETRAMETHYL 1-BENZOYLOXY-4,5-DIHYD 746074 071127-22-5 22
ROPYRIDO(1,2-A)AZEPINE-2,3,4,5-TET
RACARBOX...
124 11.055 0.01 C:\Database\W9N08.L
1,3-Propanediol, 2-methyl-2-phenyl 98512 024765-53-5 59
- $$ 2-Methyl-2-phenyl-1,3-propane
diol #
1,3-Propanediol, 2-methyl-2-phenyl 98515 024765-53-5 59
- (CAS) $$ 2-METHYL-2-PHENYLPROPAN
E-1,3-DIOL
2-Azetidinone, 3-methyl-1,4-diphen 283531 007468-12-4 53
yl- $$ 3-Methyl-1,4-diphenyl-2-aze
tidinone #
125 11.125 0.02 C:\Database\W9N08.L
Benzoic acid, methyl ester (CAS) $ 43333 000093-58-3 58
$ Methyl benzoate $$ Niobe oil $$
Clorius
4'-Nitrobenzanilide $$ N-Benzoyl-p 296850 003393-96-2 53
-nitroaniline $$ p-Nitrobenzanilid
Ethanone, 2-hydroxy-1-phenyl- (CAS 43429 000582-24-1 52
) $$ .alpha.-Hydroxyacetophenone

126 11.236 0.00 C:\Database\W9N08.L


cis-4-Octene-2,6-diyne 13734 999013-73-4 50
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 18
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Acq On : 28 Dec 2018 11:11
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Misc : SCAN, SPLIT 250:1
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Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
Hydrazine, (2-phenylethyl)- (CAS) 43682 000051-71-8 47
$$ Phenelzine $$ W-1544 $$ W 1544-
[.alpha.-13c]Benzocyclobutene 13738 999013-73-8 38

127 11.271 0.00 C:\Database\W9N08.L


Benzoic acid, 2-methylhydrazide (C 65532 001660-24-8 59
AS) $$ 1-Benzoyl-2-methylhydrazine
Benzoic acid, ethyl ester (CAS) $$ 65777 000093-89-0 50
Ethyl benzoate $$ Benzoic acid et
hyl ester
1-Butanone, 1-phenyl- (CAS) $$ But 63010 000495-40-9 46
yrophenone (CAS) $$ n-Butyrophenon

128 11.346 0.01 C:\Database\W9N08.L


4-methylpentylbenzene $$ Benzene, 91136 004215-86-5 49
(4-methylpentyl)- (CAS) $$ Isohexy
lbenzene
Benzaldehyde, 4-butyl- $$ 4-Butylb 90411 001200-14-2 43
enzaldehyde $$ p-Butylbenzaldehyde
8,9-Dimethylene-4-oxatricyclo[5.2. 90703 080707-63-7 43
1.0(2,6)]decane

129 11.405 0.00 C:\Database\W9N08.L


2-(Methylamino)-1-phenylethanol 68480 999068-48-0 25
Benzenemethanol, .alpha.-(1-aminoe 68294 048115-38-4 25
thyl)- (CAS) $$ PHENYLPROPANOLAMIN
Benzaldehyde, 2-nitro-, diaminomet 198226 102632-31-5 22
hylidenhydrazone
130 11.463 0.00 C:\Database\W9N08.L
5-METHOXY-1(Z),3(Z),6(E)-CYCLOCTAT 44114 067286-02-6 28
RIENE
3,5-Dimethylamphetamine $$ 1-(3,5- 92261 075659-63-1 27
Dimethylphenyl)-2-propanamine #
Benzoic acid, 2-methylhydrazide (C 65532 001660-24-8 22
AS) $$ 1-Benzoyl-2-methylhydrazine

131 11.498 0.00 C:\Database\W9N08.L


Benzeneethanamine, .alpha.,2,6-tri 92198 057204-69-0 47
methyl-, (.+/-.)-
3,5-Dimethylamphetamine $$ 1-(3,5- 92261 075659-63-1 38
Dimethylphenyl)-2-propanamine #
2,3-Dimethylamphetamine $$ 1-(2,3- 92257 075659-60-8 38
Dimethylphenyl)-2-propanamine #
132 11.550 0.00 C:\Database\W9N08.L
2-Propenal, 3-phenyl- (CAS) $$ Cin 39284 000104-55-2 53
namaldehyde $$ 3-Phenylpropenal $$
Cinnamal
Benzene, (2-propynyloxy)- (CAS) $$ 39300 013610-02-1 52
Phenyl 2-propynyl ether $$ 3-Phen
oxypropyne
2H-1-benzopyran (CAS) $$ 3-Chromen 39338 000254-04-6 50
e $$ 2H-Chromene $$ 1,2-Chromene

133 11.650 0.00 C:\Database\W9N08.L


1-Phenyl-1,3-pentadiene 57989 999057-98-9 53
Benzosuberane 58006 000000-00-0 53
(Z)-2-Methyl-1-phenyl-1,3-butadien 57960 999057-96-0 52
134 11.731 0.01 C:\Database\W9N08.L
1-Tridecene (CAS) $$ n-Tridec-1-en 136655 002437-56-1 95
e $$ .alpha.-Tridecene $$ 1-C13H26
1-Tridecene $$ n-Tridec-1-ene $$ 1 136651 002437-56-1 95
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 19
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
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Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
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Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
-C13H26 $$ Tridecene-1 $$ .alpha.-
Tridecene
1-Tridecene (CAS) $$ n-Tridec-1-en 136656 002437-56-1 95
e $$ .alpha.-Tridecene $$ 1-C13H26

135 11.778 0.00 C:\Database\W9N08.L


Bis(hydroxymethyl)-4-xylene 98506 999098-50-6 43
2-Hydroxy-5-methylbenzohydrazide 97551 028397-43-5 22
Benzenemethanol, .alpha.-(1-aminoe 68284 036393-56-3 22
thyl)-, (R*,R*)- (CAS) $$ Norpseud
oephedrine
136 11.842 0.01 C:\Database\W9N08.L
Tridecane (CAS) $$ n-Tridecane $$ 141494 000629-50-5 43
Tridecane, n- $$ n - tri - decanen
Tetradecane $$ n-Tetradecane 176686 000629-59-4 43
Tridecane $$ n-Tridecane $$ Tridec 141492 000629-50-5 38
ane, n-
137 11.918 0.01 C:\Database\W9N08.L
Naphthalene, 2-methyl- (CAS) $$ 2- 54791 000091-57-6 76
Methylnaphthalene $$ .beta.-Methyl
naphthalene
Naphthalene, 1-methyl- (CAS) $$ 1- 54773 000090-12-0 76
Methylnaphthalene $$ 1-METHYL NAPH
THALENE
Benzocycloheptatriene $$ 5H-Benzo[ 54802 000264-09-5 74
a]cycloheptene #
138 12.011 0.00 C:\Database\W9N08.L
Benzeneethanamine, .alpha.,2,6-tri 92198 057204-69-0 32
methyl-, (.+/-.)-
(2S,3S)-2,3-Epoxy-5-phenyl-1-penta 125518 999125-51-8 27
nol
Methyl (Z)-3-methylidene-4-phenyl- 189895 999189-89-5 27
4-oxobutanoate

139 12.104 0.00 C:\Database\W9N08.L


Benzenehexanamine (CAS) $$ 6-Pheny 123251 017734-20-2 50
lhexylamine $$ Hexylamine, 6-pheny
l-
2,3-Dimethylamphetamine $$ 1-(2,3- 92257 075659-60-8 50
Dimethylphenyl)-2-propanamine #
Benzenehexanamine (CAS) $$ 6-Pheny 123252 017734-20-2 50
lhexylamine $$ Hexylamine, 6-pheny
l-
140 12.168 0.01 C:\Database\W9N08.L
Naphthalene, 2-methyl- $$ .beta.-M 54779 000091-57-6 90
ethylnaphthalene $$ 2-Methylnaphth
alene
Naphthalene, 1-methyl- (CAS) $$ 1- 54765 000090-12-0 90
Methylnaphthalene $$ 1-METHYL NAPH
THALENE
Naphthalene, 1-methyl- $$ .alpha.- 54762 000090-12-0 90
Methylnaphthalene $$ 1-Methylnapht
halene
141 12.209 0.01 C:\Database\W9N08.L
BENZENE, HEPTYL- $$ 1-PHENYLHEPTAN 121899 001078-71-3 43
E $$ HEPTYLBENZENE $$ HEPTANE, 1-P
HENYL-
Benzene, heptyl- $$ Heptane, 1-phe 121900 001078-71-3 38
nyl- $$ Heptane, 1(or 7)-phenyl-
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 20
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
ALS Vial : 1 Sample Multiplier: 1

Search Libraries: C:\Database\W9N08.L Minimum Quality: 0


Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
Benzene, heptyl- (CAS) $$ 1-Phenyl 121903 001078-71-3 38
heptane $$ NOR-HEPTYLBENZENE $$ He
ptylbenzene

142 12.297 0.00 C:\Database\W9N08.L


Bicyclo[4.4.1]undeca-2,5,8-triene 60804 999060-80-4 35
Bicyclo[4.4.1]undeca-2,4,8-triene 60812 086067-58-5 35
Pentacyclo[7.5.0.0(2,8).0(5,14).0( 141749 077300-31-3 32
7,11)]tetradeca-3,12-diene
143 12.355 0.00 C:\Database\W9N08.L
(E)-1-Phenyl-4-methyl-1-pentene 87399 999087-39-9 64
Hex-1-enylbenzene $$ HEX-1-ENYL-BE 87364 000828-15-9 50
NZENE $$ 1-Phenyl-1-hexene
2-T-BUTYL-3,7-DEHYDROTROPONE $$ 2- 86873 058626-92-9 47
tert-Butyl-3,7-dehydrotropone

144 12.442 0.00 C:\Database\W9N08.L


2-Phenylheptene 117947 999117-94-7 47
1-Methyl-1-phenylcyclobutane $$ (1 60861 007306-05-0 43
-Methylcyclobutyl)benzene #
PARA-D1-BENZYLCYANIDE $$ P-DEUTERI 23472 036696-80-7 38
OBENZYLCYANIDE
145 12.524 0.00 C:\Database\W9N08.L
Benzeneethanamine, .alpha.,2,6-tri 92198 057204-69-0 38
methyl-, (.+/-.)-
2,3-Dimethylamphetamine $$ 1-(2,3- 92257 075659-60-8 38
Dimethylphenyl)-2-propanamine #
3,5-Dimethylamphetamine $$ 1-(3,5- 92261 075659-63-1 37
Dimethylphenyl)-2-propanamine #

146 12.623 0.00 C:\Database\W9N08.L


4-[2-(2-Hydroxyethyl)benzyl]-2-chr 409955 999409-95-5 50
omanone
2,3-Dimethylamphetamine $$ 1-(2,3- 92257 075659-60-8 37
Dimethylphenyl)-2-propanamine #
Benzenepropanoic acid, 3-phenyl-2- 365883 028048-98-8 25
propenyl ester
147 12.722 0.01 C:\Database\W9N08.L
(-)-TOMOXETINE $$ (3R)-(-)-N-METHY 334624 083015-26-3 38
L-3-PHENYL-3-(O-TOLYLOXY)PROPYLAMI
NE
3,5-Dimethylamphetamine $$ 1-(3,5- 92261 075659-63-1 38
Dimethylphenyl)-2-propanamine #
2,3-Dimethylamphetamine $$ 1-(2,3- 92257 075659-60-8 37
Dimethylphenyl)-2-propanamine #
148 12.839 0.01 C:\Database\W9N08.L
2-Propen-1-ol, 3-phenyl- (CAS) $$ 41253 000104-54-1 47
Cinnamyl alcohol $$ Cinnamic alcoh
ol
Benzene, heptyl- (CAS) $$ 1-Phenyl 121903 001078-71-3 43
heptane $$ NOR-HEPTYLBENZENE $$ He
ptylbenzene
Benzene, heptyl- $$ Heptane, 1-phe 121902 001078-71-3 43
nyl- $$ Heptane, 1(or 7)-phenyl-
149 12.909 0.00 C:\Database\W9N08.L
2,4-Dimethylamphetamine $$ 1-(2,4- 92259 075659-61-9 72
Dimethylphenyl)-2-propanamine #
3,5-Dimethylamphetamine $$ 1-(3,5- 92261 075659-63-1 64
Dimethylphenyl)-2-propanamine #
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 21
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
ALS Vial : 1 Sample Multiplier: 1

Search Libraries: C:\Database\W9N08.L Minimum Quality: 0


Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
Benzeneethanamine, .alpha.,2,6-tri 92198 057204-69-0 45
methyl-, (.+/-.)-

150 12.943 0.00 C:\Database\W9N08.L


Benzeneethanamine, .alpha.,2,6-tri 92198 057204-69-0 47
methyl-, (.+/-.)-
2,3-Dimethylamphetamine $$ 1-(2,3- 92257 075659-60-8 47
Dimethylphenyl)-2-propanamine #
3,5-Dimethylamphetamine $$ 1-(3,5- 92261 075659-63-1 43
Dimethylphenyl)-2-propanamine #
151 13.019 0.01 C:\Database\W9N08.L
n-Propyl benzoate $$ Propyl benzoa 93983 002315-68-6 43
te $$ Benzoic acid n-propyl ester
1,2-Ethanediol, monobenzoate $$ .b 98143 000094-33-7 38
eta.-Hydroxyethyl benzoate
Benzoic acid, 2-hydroxyethyl ester 98145 000094-33-7 38
$$ 1,2-Ethanediol, monobenzoate
152 13.107 0.00 C:\Database\W9N08.L
1-Methyl-1-phenylcyclobutane $$ (1 60862 007306-05-0 47
-Methylcyclobutyl)benzene
3-Methyl-4-phenylsydnone $$ Sydnon 120118 035431-71-1 47
e, 3-methyl-4-phenyl- (CAS)
1-Methyl-1-phenylcyclobutane $$ (1 60861 007306-05-0 47
-Methylcyclobutyl)benzene #

153 13.188 0.04 C:\Database\W9N08.L


1,1'-Biphenyl (CAS) $$ Biphenyl (C 76747 000092-52-4 95
AS) $$ Diphenyl $$ Bibenzene $$ 1,
1'-Diphenyl
1,1'-Biphenyl (CAS) $$ Biphenyl (C 76753 000092-52-4 95
AS) $$ Diphenyl $$ Bibenzene $$ 1,
1'-Diphenyl
1,1'-Biphenyl (CAS) $$ Biphenyl (C 76757 000092-52-4 94
AS) $$ Diphenyl $$ Bibenzene $$ 1,
1'-Diphenyl
154 13.223 0.01 C:\Database\W9N08.L
Dodecyl trifluoroacetate 408400 999408-40-0 70
1-Pentadecene $$ Pentadecene,1- $$ 208964 013360-61-7 70
Pentadec-1-ene
7-Hexadecene, (Z)- $$ (7Z)-7-Hexad 248617 035507-09-6 70
ecene #
155 13.293 0.00 C:\Database\W9N08.L
3,5-Dimethylamphetamine $$ 1-(3,5- 92261 075659-63-1 45
Dimethylphenyl)-2-propanamine #
Benzenemethanol, .alpha.-(1-aminoe 68294 048115-38-4 45
thyl)- (CAS) $$ PHENYLPROPANOLAMIN
Benzeneethanamine, .alpha.,2,6-tri 92198 057204-69-0 42
methyl-, (.+/-.)-
156 13.357 0.01 C:\Database\W9N08.L
Hexadecane (CAS) $$ n-Hexadecane $ 254229 000544-76-3 43
$ Cetane $$ n-Cetane $$ Isohexadec
ane
Octadecane (CAS) $$ n-Octadecane $ 332724 000593-45-3 43
$ Octadecan $$ n - octadecane
Hexadecane (CAS) $$ n-Hexadecane $ 254240 000544-76-3 43
$ Cetane $$ n-Cetane $$ Isohexadec
ane

157 13.410 0.00 C:\Database\W9N08.L


Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 22
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
ALS Vial : 1 Sample Multiplier: 1

Search Libraries: C:\Database\W9N08.L Minimum Quality: 0


Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
2,3-Dimethylamphetamine $$ 1-(2,3- 92257 075659-60-8 59
Dimethylphenyl)-2-propanamine #
Benzeneethanamine, .alpha.,2,6-tri 92198 057204-69-0 50
methyl-, (.+/-.)-
4-[2-(2-Hydroxyethyl)benzyl]-2-chr 409955 999409-95-5 42
omanone
158 13.451 0.00 C:\Database\W9N08.L
Methyl phenylphosphinic acid 78364 004271-13-0 35
Methyl phenylphosphinic acid 78365 004271-13-0 35
(E)-2-Methyl-1-phenylpent-1-en-3-y 80740 999080-74-0 32
ne

159 13.532 0.01 C:\Database\W9N08.L


Diphenylmethane $$ Benzene, 1,1'-m 105086 000101-81-5 96
ethylenebis- $$ Methane, diphenyl-
$$ Ditan
1,1'-Biphenyl, 2-methyl- $$ Biphen 105052 000643-58-3 96
yl, 2-methyl- $$ o-Methylbiphenyl
Benzene, 1,1'-methylenebis- (CAS) 105081 000101-81-5 95
$$ Diphenylmethane $$ DIPHENYL-MET
HANE
160 13.655 0.00 C:\Database\W9N08.L
2,3-Dimethylamphetamine $$ 1-(2,3- 92257 075659-60-8 40
Dimethylphenyl)-2-propanamine #
3,5-Dimethylamphetamine $$ 1-(3,5- 92261 075659-63-1 40
Dimethylphenyl)-2-propanamine #
2,4-Dimethylamphetamine $$ 1-(2,4- 92259 075659-61-9 33
Dimethylphenyl)-2-propanamine #
161 13.794 0.00 C:\Database\W9N08.L
3,5-Dimethylamphetamine $$ 1-(3,5- 92261 075659-63-1 53
Dimethylphenyl)-2-propanamine #
2,3-Dimethylamphetamine $$ 1-(2,3- 92257 075659-60-8 42
Dimethylphenyl)-2-propanamine #
Benzeneethanamine, .alpha.,2,6-tri 92198 057204-69-0 40
methyl-, (.+/-.)-

162 13.841 0.00 C:\Database\W9N08.L


N-Isopropyl-3-phenylpropanamide 156576 056146-87-3 37
Benzeneethanamine, .alpha.,2,6-tri 92198 057204-69-0 32
methyl-, (.+/-.)-
Benzenemethanol, .alpha.-(1-aminoe 68294 048115-38-4 32
thyl)- (CAS) $$ PHENYLPROPANOLAMIN
163 13.940 0.00 C:\Database\W9N08.L
Benzenehexanamine (CAS) $$ 6-Pheny 123252 017734-20-2 28
lhexylamine $$ Hexylamine, 6-pheny
l-
3,5-Dimethylamphetamine $$ 1-(3,5- 92261 075659-63-1 25
Dimethylphenyl)-2-propanamine #
2,4-Dimethylamphetamine $$ 1-(2,4- 92259 075659-61-9 25
Dimethylphenyl)-2-propanamine #

164 13.998 0.00 C:\Database\W9N08.L


Benzeneethanamine, .alpha.,2,6-tri 92198 057204-69-0 23
methyl-, (.+/-.)-
N-Isopropyl-3-phenylpropanamide 156576 056146-87-3 16
(S)-4-Amino-2-benzylbutanoic acid 161519 999161-51-9 10
165 14.144 0.31 C:\Database\W9N08.L
Diphenylmethane $$ Benzene, 1,1'-m 105086 000101-81-5 96
ethylenebis- $$ Methane, diphenyl-
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 23
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
ALS Vial : 1 Sample Multiplier: 1

Search Libraries: C:\Database\W9N08.L Minimum Quality: 0


Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
$$ Ditan
Benzene, 1,1'-methylenebis- (CAS) 105081 000101-81-5 95
$$ Diphenylmethane $$ DIPHENYL-MET
HANE
Diphenylmethane $$ Benzene, 1,1'-m 105093 000101-81-5 94
ethylenebis- $$ Methane, diphenyl-
$$ Ditan

166 14.249 0.00 C:\Database\W9N08.L


Benzeneethanamine, .alpha.,2,6-tri 92198 057204-69-0 42
methyl-, (.+/-.)-
2,3-Dimethylamphetamine $$ 1-(2,3- 92257 075659-60-8 42
Dimethylphenyl)-2-propanamine #
(1R)-3-(Methylamino)-1-phenyl-1-pr 96718 999096-71-8 38
opanol

167 14.319 0.00 C:\Database\W9N08.L


3,5-Dimethylamphetamine $$ 1-(3,5- 92261 075659-63-1 37
Dimethylphenyl)-2-propanamine #
4-AMINO-2-[4-AMIDINOAMINO-1-(4-NIT 711265 999711-26-5 37
ROBENZYLOXYCARBONYLAMINO)BUTYL]-6-
DIMETHYL...
2,3-Dimethylamphetamine $$ 1-(2,3- 92257 075659-60-8 37
Dimethylphenyl)-2-propanamine #
168 14.360 0.00 C:\Database\W9N08.L
1-Methyl-2-phenylimidazole 83634 999083-63-4 49
Benzaldehyde, 2,4-difluoro-3-hydro 81993 192927-69-8 49
xy- $$ 2,4-Difluoro-3-hydroxybenza
ldehyde
Benzaldehyde, 2,4-difluoro-3-hydro 81992 192927-69-8 49
xy- $$ 2,4-Difluoro-3-hydroxybenza
ldehyde #
169 14.418 0.00 C:\Database\W9N08.L
4-[2-(2-Hydroxyethyl)benzyl]-2-chr 409955 999409-95-5 45
omanone
Benzeneethanamine, .alpha.,2,6-tri 92198 057204-69-0 45
methyl-, (.+/-.)-
Benzenehexanamine (CAS) $$ 6-Pheny 123252 017734-20-2 42
lhexylamine $$ Hexylamine, 6-pheny
l-
170 14.453 0.00 C:\Database\W9N08.L
Benzeneethanamine, N-methyl- (CAS) 42467 000589-08-2 64
$$ N-Methylphenethylamine
Benzenemethanol, .alpha.-(1-aminoe 68273 000492-41-1 45
thyl)-, [R-(R*,S*)]- (CAS) $$ NORE
PHEDRINE
Phenylpropanolamine $$ Benzenemeth 68267 000492-41-1 45
anol, .alpha.-(1-aminoethyl)-, [R-
(R*,S*)]-
171 14.500 0.00 C:\Database\W9N08.L
N-Isopropyl-3-phenylpropanamide 156576 056146-87-3 50
Benzeneethanamine, .alpha.,2,6-tri 92198 057204-69-0 50
methyl-, (.+/-.)-
4-[2-(2-Hydroxyethyl)benzyl]-2-chr 409955 999409-95-5 45
omanone
172 14.523 0.00 C:\Database\W9N08.L
N-Isopropyl-3-phenylpropanamide 156576 056146-87-3 50
(7R)-2-Hydroperoxycarota-4,10-dien 320058 999320-05-8 36
-14-al
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 24
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
ALS Vial : 1 Sample Multiplier: 1

Search Libraries: C:\Database\W9N08.L Minimum Quality: 0


Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
4-[2-(2-Hydroxyethyl)benzyl]-2-chr 409955 999409-95-5 36
omanone

173 14.581 0.00 C:\Database\W9N08.L


3,5-Dimethylamphetamine $$ 1-(3,5- 92261 075659-63-1 53
Dimethylphenyl)-2-propanamine #
Benzeneethanamine, .alpha.,2,6-tri 92198 057204-69-0 50
methyl-, (.+/-.)-
cis-4-Octene-2,6-diyne 13734 999013-73-4 49
174 14.605 0.00 C:\Database\W9N08.L
(-)-TOMOXETINE $$ (3R)-(-)-N-METHY 334624 083015-26-3 53
L-3-PHENYL-3-(O-TOLYLOXY)PROPYLAMI
NE
4-[2-(2-Hydroxyethyl)benzyl]-2-chr 409955 999409-95-5 42
omanone
N-Isopropyl-3-phenylpropanamide 156576 056146-87-3 40
175 14.645 0.00 C:\Database\W9N08.L
Benzene, octyl- $$ Octane, 1-pheny 155276 002189-60-8 43
l- $$ n-Octylbenzene $$ Octylbenze
ne
Benzene, octyl- $$ Octane, 1-pheny 155270 002189-60-8 43
l- $$ n-Octylbenzene $$ Octylbenze
ne
Benzene, octyl- $$ Octane, 1-pheny 155274 002189-60-8 38
l- $$ n-Octylbenzene $$ Octylbenze
ne
176 14.704 0.00 C:\Database\W9N08.L
6,8-dimethylbenzocyclooctene $$ Be 136844 099027-75-5 78
nzocyclooctene, 6,8-dimethyl- (CAS
anti- and syn-spiro[Benzocyclobute 136826 078926-62-2 50
ne-1,7'-bicyclo[4.1.0]hept-3'-ene]
6,7-benzospiro[bicyclo[3.2.1]octa- 136832 110682-93-4 50
3,6-diene-2,1'-cyclopropane]

177 14.884 0.00 C:\Database\W9N08.L


2,4-Dimethylamphetamine $$ 1-(2,4- 92259 075659-61-9 47
Dimethylphenyl)-2-propanamine #
N-Isopropyl-3-phenylpropanamide 156576 056146-87-3 47
3,5-Dimethylamphetamine $$ 1-(3,5- 92261 075659-63-1 47
Dimethylphenyl)-2-propanamine #

178 14.989 0.04 C:\Database\W9N08.L


1,1'-Biphenyl, 4-methyl- $$ Biphen 105069 000644-08-6 95
yl, 4-methyl- $$ p-Methylbiphenyl
1,1'-Biphenyl, 4-methyl- $$ Biphen 105072 000644-08-6 94
yl, 4-methyl- $$ p-Methylbiphenyl
1,1'-Biphenyl, 3-methyl- $$ Biphen 105061 000643-93-6 93
yl, 3-methyl- $$ m-Methylbiphenyl

179 15.077 0.04 C:\Database\W9N08.L


Benzene, 1,1'-ethylidenebis- (CAS) 136778 000612-00-0 94
$$ 1,1-Diphenylethane $$ 1,1'-Dip
henylethane
Benzene, 1,1'-ethylidenebis- (CAS) 136781 000612-00-0 94
$$ 1,1-Diphenylethane $$ 1,1'-Dip
henylethane
Benzene, 1,1'-ethylidenebis- $$ Et 136779 000612-00-0 94
hane, 1,1-diphenyl- $$ 1,1-Dipheny
lethane

180 15.123 0.02 C:\Database\W9N08.L


Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 25
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
ALS Vial : 1 Sample Multiplier: 1

Search Libraries: C:\Database\W9N08.L Minimum Quality: 0


Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
1,1'-Biphenyl, 3-methyl- $$ Biphen 105062 000643-93-6 96
yl, 3-methyl- $$ m-Methylbiphenyl
1,1'-Biphenyl, 4-methyl- $$ Biphen 105070 000644-08-6 96
yl, 4-methyl- $$ p-Methylbiphenyl
1,1'-Biphenyl, 4-methyl- $$ Biphen 105069 000644-08-6 95
yl, 4-methyl- $$ p-Methylbiphenyl
181 15.217 0.00 C:\Database\W9N08.L
cis-4-Octene-2,6-diyne 13734 999013-73-4 35
N-Isopropyl-3-phenylpropanamide 156576 056146-87-3 35
4-[2-(2-Hydroxyethyl)benzyl]-2-chr 409955 999409-95-5 32
omanone

182 15.263 0.01 C:\Database\W9N08.L


Phenol, 2,4-bis(1,1-dimethylethyl) 197104 000096-76-4 90
- (CAS) $$ 2,4-Di-tert-butylphenol
Phenol, bis(1,1-dimethylethyl)- (C 197120 026746-38-3 83
AS) $$ Di-tert-Butylphenol
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL) 197097 000096-76-4 76
- $$ 2,4-DITERT-BUTYLPHENOL

183 15.351 0.00 C:\Database\W9N08.L


2,5-Dimethylamphetamine 92260 075659-62-0 28
4-[2-(2-Hydroxyethyl)benzyl]-2-chr 409955 999409-95-5 28
omanone
2,3-Dimethylamphetamine $$ 1-(2,3- 92257 075659-60-8 25
Dimethylphenyl)-2-propanamine #

184 15.415 0.16 C:\Database\W9N08.L


cis-Stilbene $$ (Z)-Stilbene $$ Be 131644 000645-49-8 97
nzene, 1,1'-(1,2-ethenediyl)bis-,
(Z)-
Ethylene, 1,1-diphenyl- $$ Benzene 131633 000530-48-3 96
, 1,1'-ethenylidenebis- $$ Dipheny
lethylene
(E)-Stilbene $$ Benzene, 1,1'-(1,2 131657 000103-30-0 96
-ethenediyl)bis-, (E)- $$ Stilbene
, (E)-

185 15.485 0.30 C:\Database\W9N08.L


Benzene, 1,1'-(1,2-ethanediyl)bis- 136790 000103-29-7 95
(CAS) $$ Dibenzyl $$ Dibenzil $$
Bibenzyl
Benzene, 1,1'-(1,2-ethanediyl)bis- 136792 000103-29-7 94
(CAS) $$ Dibenzyl $$ Dibenzil $$
Bibenzyl
Benzene, 1,1'-(1,2-ethanediyl)bis- 136800 000103-29-7 90
(CAS) $$ Dibenzyl $$ Dibenzil $$
Bibenzyl
186 15.526 0.10 C:\Database\W9N08.L
cis-Stilbene $$ (Z)-Stilbene $$ Be 131644 000645-49-8 98
nzene, 1,1'-(1,2-ethenediyl)bis-,
(Z)-
cis-Stilbene $$ (Z)-Stilbene $$ Be 131643 000645-49-8 96
nzene, 1,1'-(1,2-ethenediyl)bis-,
(Z)-
(E)-Stilbene $$ Benzene, 1,1'-(1,2 131657 000103-30-0 96
-ethenediyl)bis-, (E)- $$ Stilbene
, (E)-
187 15.619 0.01 C:\Database\W9N08.L
7,8-Benzotricyclo[4.3.1.0(1,6)]dec 136828 999136-82-8 49
a-2,7-diene
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 26
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
ALS Vial : 1 Sample Multiplier: 1

Search Libraries: C:\Database\W9N08.L Minimum Quality: 0


Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
6,8-dimethylbenzocyclooctene $$ Be 136844 099027-75-5 49
nzocyclooctene, 6,8-dimethyl- (CAS
6,9-dimethylbenzocyclooctene $$ Be 136845 083345-10-2 47
nzocyclooctene, 6,9-dimethyl- (CAS

188 15.706 0.01 C:\Database\W9N08.L


Benzene, 1-methyl-4-(phenylmethyl) 136773 000620-83-7 94
- $$ Methane, phenyl-p-tolyl-
2,2'-Dimethylbiphenyl $$ 1,1'-Biph 136735 000605-39-0 93
enyl, 2,2'-dimethyl- $$ o,o'-Bitol
yl
Benzene, 1-methyl-3-(phenylmethyl) 136771 000620-47-3 93
- $$ 1-Benzyl-3-methylbenzene #
189 15.811 0.00 C:\Database\W9N08.L
2,3-Dimethylamphetamine $$ 1-(2,3- 92257 075659-60-8 47
Dimethylphenyl)-2-propanamine #
Benzeneethanamine, .alpha.,2,6-tri 92198 057204-69-0 47
methyl-, (.+/-.)-
3,5-Dimethylamphetamine $$ 1-(3,5- 92261 075659-63-1 43
Dimethylphenyl)-2-propanamine #

190 15.875 0.12 C:\Database\W9N08.L


Benzene, 1,1'-(1-methyl-1,2-ethane 171624 005814-85-7 93
diyl)bis- $$ Bibenzyl, .alpha.-met
hyl-
Benzene, 1,1'-(1-methyl-1,2-ethane 171625 005814-85-7 90
diyl)bis- $$ Bibenzyl, .alpha.-met
hyl-
Benzene, (1-methylhexyl)- $$ Hepta 121907 002132-84-5 59
ne, 2-phenyl- $$ (1-Methylhexyl)be
nzene #

191 16.003 0.00 C:\Database\W9N08.L


Benzenepropanoic acid, .beta.-phen 253591 000606-83-7 22
yl- $$ .beta.-Phenylbenzenepropano
ic acid
Benzhydryl isothiocyanate $$ [Isot 250093 003550-21-8 22
hiocyanato(phenyl)methyl]benzene #
methyl N-(tert-butoxycarbonyl)-S-[ 171428 000000-00-0 22
(6-acetoxy-4-dibenzothiopheneyl)th
io]-L-cy...
192 16.038 0.03 C:\Database\W9N08.L
.alpha.-Methylstilbene $$ Benzene, 166110 000779-51-1 99
1,1'-(1-methyl-1,2-ethenediyl)bis
.alpha.-Methylstilbene $$ Benzene, 166109 000779-51-1 96
1,1'-(1-methyl-1,2-ethenediyl)bis
Stilbene, .alpha.-methyl-, (E)- $$ 166042 000833-81-8 95
(E)-.alpha.-Methylstilbene
193 16.114 0.03 C:\Database\W9N08.L
4-Ethylbiphenyl $$ p-Ethylbiphenyl 136867 005707-44-8 95
$$ Biphenyl, 4-ethyl-
1,1'-Biphenyl, 2-ethyl- $$ Bipheny 136734 001812-51-7 95
l, 2-ethyl- $$ o-Ethylbiphenyl
2,2'-Dimethylbiphenyl $$ 1,1'-Biph 136735 000605-39-0 93
enyl, 2,2'-dimethyl- $$ o,o'-Bitol
yl
194 16.184 0.01 C:\Database\W9N08.L
1-Tridecene $$ n-Tridec-1-ene $$ 1 136649 002437-56-1 94
-C13H26 $$ Tridecene-1 $$ .alpha.-
Tridecene
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 27
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
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Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
9-Octadecene, (E)- $$ (9E)-9-Octad 327060 007206-25-9 91
ecene #
1-Hexadecene (CAS) $$ Cetene $$ 1- 248608 000629-73-2 91
Cetene $$ n-Hexadec-1-ene $$ Hexad
ecene-1
195 16.242 0.01 C:\Database\W9N08.L
9H-Fluorene (CAS) $$ Fluorene $$ D 100259 000086-73-7 87
iphenylenemethane $$ o-Biphenylene
methane
9H-Fluorene (CAS) $$ Fluorene $$ D 100269 000086-73-7 81
iphenylenemethane $$ o-Biphenylene
methane
9H-Fluorene (CAS) $$ Fluorene $$ D 100263 000086-73-7 72
iphenylenemethane $$ o-Biphenylene
methane

196 16.283 0.02 C:\Database\W9N08.L


Benzene, 1,1'-(1,2-dimethyl-1,2-et 209031 005789-35-5 90
hanediyl)bis- $$ Butane, 2,3-diphe
nyl-
Benzene, 1,1'-(1,2-dimethyl-1,2-et 209029 004613-11-0 72
hanediyl)bis-, (R*,S*)- (CAS)
Benzene, 1,1'-(1,2-dimethyl-1,2-et 209032 005789-35-5 72
hanediyl)bis- (CAS) $$ 2,3-Dipheny
lbutane

197 16.318 0.03 C:\Database\W9N08.L


4-Ethylbiphenyl $$ p-Ethylbiphenyl 136867 005707-44-8 96
$$ Biphenyl, 4-ethyl-
Benzene, 1,1'-ethylidenebis- $$ Et 136779 000612-00-0 91
hane, 1,1-diphenyl- $$ 1,1-Dipheny
lethane
4-Propyl-1,1'-diphenyl 394813 010289-45-9 91
198 16.412 0.07 C:\Database\W9N08.L
10,11-Dihydro-5H-dibenzo(a,d)cyclo 166098 000833-48-7 91
heptene
Stilbene, .alpha.-methyl-, (E)- $$ 166042 000833-81-8 86
(E)-.alpha.-Methylstilbene
.alpha.-Methylstilbene $$ Benzene, 166109 000779-51-1 83
1,1'-(1-methyl-1,2-ethenediyl)bis
199 16.470 0.03 C:\Database\W9N08.L
1,1'-Biphenyl, 4-ethenyl- $$ Biphe 131756 002350-89-2 89
nyl, 4-vinyl- $$ p-Phenylstyrene
9H-Fluorene, 9-methyl- $$ Fluorene 131706 002523-37-7 76
, 9-methyl- $$ 9-Methylfluorene
9H-Fluorene, 9-methyl- (CAS) $$ 9- 131710 002523-37-7 76
Methylfluorene $$ Fluorene, 9-meth
yl-

200 16.546 0.03 C:\Database\W9N08.L


Ethyl o-tolylacetate $$ 2-Methylph 125351 040291-39-2 38
enylacetic acid ethyl ester
Benzene, 1,1'-(1,2-dimethyl-1,2-et 209031 005789-35-5 38
hanediyl)bis- $$ Butane, 2,3-diphe
nyl-
Ethyl o-tolylacetate $$ 2-Methylph 125353 040291-39-2 35
enylacetic acid ethyl ester
201 16.592 0.06 C:\Database\W9N08.L
Benzene, 1,1'-(1-butene-1,4-diyl)b 203607 070388-65-7 83
is-, (Z)-
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 28
Library Search Report
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Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
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Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
1-METHYL-2-PHENYLCYCLOPROPANE 2 39597 999039-59-7 72
1H-Indene, 1-ethyl-2,3-dihydro- (C 60749 004830-99-3 72
AS) $$ 1-Ethylindan $$ 1-Ethylinda
ne

202 16.639 0.02 C:\Database\W9N08.L


methyl 4,7-dihydroindan-5-carboxyl 125293 121013-14-7 32
ate
Benzeneacetic acid, .alpha.-ethyl- 124975 002294-71-5 30
, methyl ester $$ Methyl 2-phenylb
utyrate
anti-4-Methylidene-2,2'-bi(tricycl 287781 999287-78-1 14
o[3.3.0.0(3,7)]octylidene)-4'-one
203 16.703 0.08 C:\Database\W9N08.L
5-Chloro-1-phenyl-1-pentene $$ [(1 130168 016424-50-3 38
E)-5-Chloro-1-pentenyl]benzene #
8-METHYLEN-ENDO-TRICYCLO[3.2.1.0(2 24545 066929-90-6 10
,4)]OCT-6-ENE
(+-)-(2S*,5S*,7S*)-7,11-Dimethylbi 208137 999208-13-7 10
cyclo[5.4.0]undec-1(11)ene-2,5-dio

204 16.761 0.10 C:\Database\W9N08.L


Benzeneacetic acid, .alpha.-phenyl 253585 003469-00-9 60
-, methyl ester $$ Methyl diphenyl
acetate
Pyridine, 2-diphenylmethylthio- $$ 395719 114050-35-0 53
2-(Benzhydrylsulfanyl)pyridine #
Benzenepropanoic acid, .beta.-phen 253591 000606-83-7 53
yl- $$ .beta.-Phenylbenzenepropano
ic acid

205 16.907 4.81 C:\Database\W9N08.L


Benzene, 1,1'-(1,3-propanediyl)bis 171636 001081-75-0 97
- (CAS) $$ 1,3-Diphenylpropane
Benzene, 1,1'-(1,3-propanediyl)bis 171633 001081-75-0 97
- $$ Propane, 1,3-diphenyl-
Benzene, 1,1'-(1,3-propanediyl)bis 171635 001081-75-0 97
- $$ Propane, 1,3-diphenyl-
206 16.994 0.03 C:\Database\W9N08.L
Benzene, 1,1'-(1,3-propanediyl)bis 171633 001081-75-0 50
- $$ Propane, 1,3-diphenyl-
Benzene, 1,1'-(1,3-propanediyl)bis 171636 001081-75-0 50
- (CAS) $$ 1,3-Diphenylpropane
Benzene, 1,1'-(1,3-propanediyl)bis 171635 001081-75-0 50
- $$ Propane, 1,3-diphenyl-
207 17.041 0.95 C:\Database\W9N08.L
1,2-Diphenylcyclopropane $$ Benzen 166094 029881-14-9 98
e, 1,1'-(1,2-cyclopropanediyl)bis-
1,2-Diphenylcyclopropane $$ Benzen 166093 029881-14-9 96
e, 1,1'-(1,2-cyclopropanediyl)bis-
1,3-Diphenylpropene 166084 999166-08-4 95

208 17.082 0.05 C:\Database\W9N08.L


Benzene, 1,1'-(3-methyl-1-propene- 203611 007614-93-9 93
1,3-diyl)bis- $$ 1-Butene, 1,3-dip
henyl-
1,2-diphenyl-2-butene 203688 999203-68-8 83
Benzene, 1,1'-(3-methyl-1-propene- 203610 007614-93-9 76
1,3-diyl)bis- (CAS) $$ 1,3-Dipheny
lbutene-1

Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 29


Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
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Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
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Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
209 17.117 0.28 C:\Database\W9N08.L
Benzene, 1,1'-(3-methyl-1-propene- 203610 007614-93-9 95
1,3-diyl)bis- (CAS) $$ 1,3-Dipheny
lbutene-1
1,1-Diphenyl-1-butene $$ Benzene, 203601 001726-14-3 93
1,1'-(1-butenylidene)bis-
Benzene, 1,1'-(1,2-dimethyl-1,2-et 203695 000782-06-9 91
henediyl)bis-, (E)-
210 17.158 0.94 C:\Database\W9N08.L
Benzene, 1,1'-(1-methyl-1,3-propan 209036 001520-44-1 98
ediyl)bis- $$ (3-Phenylbutyl)benze
ne #
Benzene, 1,1'-(1,4-butanediyl)bis- 209039 001083-56-3 47
$$ Butane, 1,4-diphenyl-
Benzenemethanamine, .alpha.-methyl 250435 010024-74-5 35
-N-(1-phenylethyl)-
211 17.216 0.03 C:\Database\W9N08.L
1,2-Diphenylcyclopropane $$ Benzen 166093 029881-14-9 55
e, 1,1'-(1,2-cyclopropanediyl)bis-
1-Methoxymethylfluorene $$ 1-(Meth 208829 139552-06-0 53
oxymethyl)-9H-fluorene #
Dibenzocycloheptadiene 166068 000833-48-7 50
212 17.257 0.08 C:\Database\W9N08.L
Benzene, 1,1'-[1-(2-propenyl)-1,2- 242819 005729-55-5 99
ethanediyl]bis-
2,2-Diphenylpropionic acid $$ .alp 253726 005558-66-7 46
ha.,.alpha.-Diphenylpropionic acid
Benzene, 1,1',1'',1'''-(1,2,3,4-bu 599815 000806-69-9 46
tanetetrayl)tetrakis-

213 17.321 0.02 C:\Database\W9N08.L


(E)-1,3,5-triphenylpent-1-ene 454027 123200-69-1 16
3-Oxapentacyclo[6.3.0(1,3).0(2,6)] 150502 999150-50-2 12
tetradec-13-ene
9-Phenyl-n-nonanol 236143 999236-14-3 11

214 17.379 0.72 C:\Database\W9N08.L


(E)-Stilbene $$ Benzene, 1,1'-(1,2 131657 000103-30-0 98
-ethenediyl)bis-, (E)- $$ Stilbene
, (E)-
cis-Stilbene $$ (Z)-Stilbene $$ Be 131644 000645-49-8 96
nzene, 1,1'-(1,2-ethenediyl)bis-,
(Z)-
(E)-Stilbene $$ Benzene, 1,1'-(1,2 131651 000103-30-0 96
-ethenediyl)bis-, (E)- $$ Stilbene
, (E)-
215 17.478 3.64 C:\Database\W9N08.L
2,4-Diphenyl-1-butene 203743 999203-74-3 72
1-Benzyl-1,2,3-triazole $$ 1-Benzy 84677 004368-68-7 27
l-1H-1,2,3-triazole #
N-Benzyl-1H-benzimidazole $$ 1-Ben 202980 004981-92-4 27
zyl-1H-benzimidazole #
216 17.577 4.27 C:\Database\W9N08.L
1,2-Diphenylcyclopropane $$ Benzen 166094 029881-14-9 98
e, 1,1'-(1,2-cyclopropanediyl)bis-
1,2-Diphenylcyclopropane $$ Benzen 166093 029881-14-9 96
e, 1,1'-(1,2-cyclopropanediyl)bis-
1,2-Diphenylcyclopropane $$ Benzen 166095 029881-14-9 95
e, 1,1'-(1,2-cyclopropanediyl)bis-
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 30
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
ALS Vial : 1 Sample Multiplier: 1

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Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
217 17.688 0.11 C:\Database\W9N08.L
1-METHYL-2-PHENYLCYCLOPROPANE 2 39597 999039-59-7 64
Benzene, (3-chloroallyl)- $$ Benze 69793 006268-37-7 64
ne, (3-chloro-2-propenyl)-
Benzene, 1-pentenyl- $$ 1-Pentene, 60684 000826-18-6 64
1-phenyl- $$ 1-Phenyl-1-pentene

218 17.729 0.22 C:\Database\W9N08.L


BENZENE, 1,1'-(1,4-BUTANEDIYL)BIS- 209037 001083-56-3 93
$$ (4-PHENYLBUTYL)BENZENE #
Benzene, 1,1'-(1,4-butanediyl)bis- 209039 001083-56-3 76
$$ Butane, 1,4-diphenyl-
Benzene, 1,1'-(1,4-butanediyl)bis- 209038 001083-56-3 53
$$ Butane, 1,4-diphenyl-

219 17.775 0.03 C:\Database\W9N08.L


Alpha-phenyl-alpha-tropylacetaldeh 627050 022532-16-7 41
yde tosylhydrazone
Naphthalene, 1,2-dihydro-4-phenyl- 197906 007469-40-1 38
(CAS) $$ 4-Phenyl-1,2-dihydronaph
thalene
NAPHTHALENE, 1,2-DIHYDRO-1-PHENYL- 197898 016606-46-5 30
$$ 1-PHENYL-1,2-DIHYDRONAPHTHALEN
220 17.886 0.63 C:\Database\W9N08.L
Benzene, 1,1'-(3-methyl-1-propene- 203610 007614-93-9 94
1,3-diyl)bis- (CAS) $$ 1,3-Dipheny
lbutene-1
Benzene, 1,1'-(3-methyl-1-propene- 203611 007614-93-9 90
1,3-diyl)bis- $$ 1-Butene, 1,3-dip
henyl-
1,2-diphenyl-2-butene 203688 999203-68-8 83
221 17.921 0.31 C:\Database\W9N08.L
1,4-Diphenyl-1,3-butadiene $$ Benz 197882 000886-65-7 95
ene, 1,1'-(1,3-butadiene-1,4-diyl)
bis-
1,4-Diphenyl-1,3-butadiene $$ Benz 197883 000886-65-7 93
ene, 1,1'-(1,3-butadiene-1,4-diyl)
bis-
di-p-Tolylacetylene $$ 1-Methyl-4- 198001 002789-88-0 90
[2-(4-methylphenyl)ethynyl]benzene

222 17.968 0.70 C:\Database\W9N08.L


1,4-Diphenyl-1,3-butadiene $$ Benz 197882 000886-65-7 97
ene, 1,1'-(1,3-butadiene-1,4-diyl)
bis-
1,4-Diphenyl-1,3-butadiene $$ Benz 197883 000886-65-7 96
ene, 1,1'-(1,3-butadiene-1,4-diyl)
bis-
TRANS-TRANS-1,4-DIPHENYL-1,3-BUTAD 197892 000538-81-8 96
IENE $$ 1,3-Butadiene, 1,4-dipheny
l-, (E,E)-

223 18.055 0.48 C:\Database\W9N08.L


Benzene, 1,1'-(3-methyl-1-propene- 203610 007614-93-9 96
1,3-diyl)bis- (CAS) $$ 1,3-Dipheny
lbutene-1
Benzene, 1,1'-(3-methyl-1-propene- 203611 007614-93-9 93
1,3-diyl)bis- $$ 1-Butene, 1,3-dip
henyl-
1,1-Diphenyl-1-butene $$ Benzene, 203601 001726-14-3 90
1,1'-(1-butenylidene)bis-
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 31
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
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Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
224 18.113 0.07 C:\Database\W9N08.L
(10R,11R)-10,11-dimethyl-dibenzo[c 242835 115474-54-9 74
,d]cycloheptane
Benzene, 1,1'-(2,2-dimethylcyclopr 242844 032134-41-1 72
opylidene)bis- (CAS)
(S)-(E)-2,4-Diphenyl-2-pentene 242869 999242-86-9 68

225 18.154 0.02 C:\Database\W9N08.L


1-Pentene, 1,5-diphenyl- $$ [(4E)- 242813 007433-54-7 58
5-Phenyl-4-pentenyl]benzene #
cis-1,2-diphenylcyclopentane 242848 007433-53-6 52
Thiophene, tetrahydro-3-phenyl-, 1 129422 093134-22-6 50
-oxide
226 18.172 0.01 C:\Database\W9N08.L
Benzene, 1,1'-(1,3-butadienylidene 198017 004165-81-5 95
)bis- $$ (1-Phenyl-1,3-butadienyl)
benzene #
1,3-BUTADIENE, 1,1-DIPHENYL- 197890 999197-89-0 95
1,3-Butadiene, 1,4-diphenyl-, (E,E 197894 000538-81-8 93
)- $$ trans,trans-1,4-Diphenyl-1,3
-butadiene
227 18.207 0.32 C:\Database\W9N08.L
Benzene, 1,1'-(1-butene-1,4-diyl)b 203607 070388-65-7 81
is-, (Z)-
5-bromopent-1-enylbenzene $$ Benze 245785 999245-78-5 72
ne, (5-bromo-1-pentenyl)-
Benzene, 1-pentenyl- $$ 1-Pentene, 60684 000826-18-6 72
1-phenyl- $$ 1-Phenyl-1-pentene

228 18.253 0.11 C:\Database\W9N08.L


Benzene, 1-ethenyl-2-methyl- (CAS) 24506 000611-15-4 72
$$ o-Methylstyrene $$ o-Vinyltolu
ene
Methsuximide $$ 2,5-Pyrrolidinedio 187344 000077-41-8 68
ne, 1,3-dimethyl-3-phenyl- $$ Celo
ntin
Methsuximide $$ 2,5-Pyrrolidinedio 187348 000077-41-8 68
ne, 1,3-dimethyl-3-phenyl- $$ Celo
ntin
229 18.329 0.03 C:\Database\W9N08.L
Bicyclo[4.2.0]octa-1,3,5-triene, 3 24571 022250-74-4 35
-methyl-
Benzene, 1-ethenyl-4-methyl- $$ St 24518 000622-97-9 18
yrene, p-methyl- $$ p-Methylstyren
7-CYANO,7-DEUTERO-CYCLOHEPTATRIENE 23480 026902-50-1 18
$$ 7-CYANOCYCLOHEPTATRIENE-7-D
230 18.422 0.37 C:\Database\W9N08.L
Glycine, N-benzoyl-N-(trimethylsil 515025 055133-85-2 25
yl)-, trimethylsilyl ester
Glycine, N-benzoyl-N-(trimethylsil 515020 055133-85-2 25
yl)-, trimethylsilyl ester (CAS)
Glycine, N-benzoyl-, trimethylsily 322007 002078-24-2 16
l ester
231 18.498 0.49 C:\Database\W9N08.L
Naphthalene, 1-phenyl- $$ 1-Phenyl 192379 000605-02-7 90
naphthalene
Naphthalene, 1-phenyl- $$ 1-Phenyl 192380 000605-02-7 89
naphthalene
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 32
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
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Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
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Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
Anthracene, 9-ethenyl- $$ 9-Vinyla 192395 002444-68-0 86
nthracene (CAS) $$ ANTHRACENE, 9-E
THENYL-

232 18.533 0.06 C:\Database\W9N08.L


5H-Dibenzo[a,d]cycloheptene $$ Dib 160396 000256-81-5 90
enzo[a,d]cycloheptatriene $$ Suber
ene
1H-Indene, 2-phenyl- $$ 2-Phenyl-1 160351 004505-48-0 90
H-indene #
Phenanthrene, 1-methyl- $$ 1-Methy 160376 000832-69-9 87
lphenanthrene $$ 1-Methyl-phenanth
rene
233 18.556 0.07 C:\Database\W9N08.L
Naphthalene, 1,2,3,4-tetrahydro-2- 242823 027019-09-6 70
(phenylmethyl)-
Naphthalene-4a,8a-dicarboxylic aci 319359 007177-20-0 58
d, 1,4,4a,5,8,8a-hexahydro-, dimet
hyl ester
4,5-Diphenylocta-1,7-diene(meso) 354941 999354-94-1 52

234 18.679 0.41 C:\Database\W9N08.L


Naphthalene, 1,7-diphenyl- $$ 1,7- 405051 000970-06-9 86
Diphenylnaphthalene #
1,4-METHANONAPHTHALENE-2,2,3,3-TET 671256 055723-86-9 74
RACARBONITRILE, 9-(DIPHENYLMETHYLE
NE)-1,4-...
Naphthalene, 1,7-diphenyl- $$ 1,7- 405050 000970-06-9 70
Diphenylnaphthalene
235 18.720 0.62 C:\Database\W9N08.L
(3,3-DIMETHYL-3,4-DIHYDRO-2H-ISOQU 404458 999404-45-8 95
INOLIN-1-YLIDENE)-(4-METHOXY-PHENY
L)-AMINE
Dibenz[a,j]anthracene, 5,6-dihydro 405037 016361-01-6 83
- (CAS) $$ 5,6-Dihydrodibenz[a,j]a
nthracene
1H-Indene, 1-(diphenylmethylene)- 405042 013245-90-4 81
(CAS) $$ .ALPHA.,.ALPHA.-DIPHENYLB
ENZOFULVENE
236 18.883 0.07 C:\Database\W9N08.L
1,3-Pentadiene, 1,1-diphenyl-, (Z) 236322 015295-31-5 93
- $$ [(3E)-1-Phenyl-1,3-pentadieny
l]benzene
1,3-Pentadiene, 1,1-diphenyl-, (Z) 236323 015295-31-5 93
- $$ [(3E)-1-Phenyl-1,3-pentadieny
l]benzene #
2,5,5-Trimethyl-3,11-thiabicyclo[5 235080 000000-00-0 72
.3.1(1,7)]deca-1,7-diene

237 18.912 0.11 C:\Database\W9N08.L


TRICYCLO[9.2.2.2~4,7~]HEPTADECA-1( 242873 999242-87-3 86
13),4,6,11,14,16-HEXAENE
Benzene, 1-ethenyl-3-methyl- (CAS) 24510 000100-80-1 46
$$ m-Methylstyrene $$ m-Vinyltolu
ene
Bicyclo[4.2.0]octa-1,3,5-triene, 3 24571 022250-74-4 41
-methyl-
238 18.999 0.08 C:\Database\W9N08.L
cis-1,5-diphenyl-1-pentene 242849 097455-12-4 53
2-Propyl-3-(trimethylsilyl)-4,5-di 240904 999240-90-4 45
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 33
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_____________________________________________________________________________
hydrocyclopenta[b]furan
3-Methylbenzyl cyanide $$ m-Xylyl 38160 002947-60-6 38
cyanide $$ m-Methylbenzyl cyanide

239 19.034 0.04 C:\Database\W9N08.L


1,1':3',1''-Terphenyl, 5'-phenyl- 474718 000612-71-5 91
(CAS) $$ 1,3,5-Triphenylbenzene
9-(Bicyclo[5.4.1]dodeca-3,5,7,9,11 505298 015300-73-9 58
-pentaen-2-yliden)fluorene
Carbamazepine $$ 5H-Dibenz[b,f]aze 280459 000298-46-4 44
pine-5-carboxamide (CAS) $$ Neurot
ol

240 19.203 9.91 C:\Database\W9N08.L


1,1':2',1''-Terphenyl, 4'-phenyl- 474701 001165-53-3 98
$$ 1,2,4-Triphenylbenzene
1,1':2',1''-Terphenyl, 4'-phenyl- 474702 001165-53-3 98
$$ 1,2,4-Triphenylbenzene
1,1':2',1'':4'',1'''-Quaterphenyl 474697 001165-58-8 97
$$ o,p-Quaterphenyl

241 19.320 0.21 C:\Database\W9N08.L


1H-Cyclopenta[l]phenanthrene, 2,3- 230291 000723-98-8 89
dihydro-
10-methyl-5-methylene-5H-dibenzo[a 230294 999230-29-4 74
,d]cycloheptene
(E)-1-(4-Methylphenyl)-4-(phenyl)b 230301 999230-30-1 72
ut-1-en-3-yne
242 19.378 0.13 C:\Database\W9N08.L
1,4-Di-(4'-methylphenyl)buta-1,3-d 275847 999275-84-7 74
iene
1,3-DIPHENYL-1-CYCLOHEXENE 275768 999275-76-8 64
1-Phenyl-4-(3,5-dimethylphenyl)but 275846 999275-84-6 55
a-1,3-diene
243 19.442 0.03 C:\Database\W9N08.L
1,1':2',1''-Terphenyl, 4'-phenyl- 474702 001165-53-3 94
$$ 1,2,4-Triphenylbenzene
1,1':2',1''-Terphenyl, 4'-phenyl- 474701 001165-53-3 94
$$ 1,2,4-Triphenylbenzene
1,1':2',1'':4'',1'''-Quaterphenyl 474697 001165-58-8 80
$$ o,p-Quaterphenyl

244 19.495 0.10 C:\Database\W9N08.L


1,3-Butadiene, 1,4-diphenyl-, (E,E 197894 000538-81-8 97
)- $$ trans,trans-1,4-Diphenyl-1,3
-butadiene
1,3-Butadiene, 1,4-diphenyl-, (E,E 197893 000538-81-8 96
)- $$ trans,trans-1,4-Diphenyl-1,3
-butadiene
TRANS-TRANS-1,4-DIPHENYL-1,3-BUTAD 197891 000538-81-8 96
IENE $$ 1,3-Butadiene, 1,4-dipheny
l-, (E,E)-

245 19.541 0.14 C:\Database\W9N08.L


(R)-(+)-N,N-Dimethyl-1,1'-binaphth 490095 999490-09-5 72
yl-2,2'-diamine
8,8'-DIAPO-20-HYDROXYCAROTENE-8,8' 489433 999489-43-3 64
-DIAL (4)
[1,1'-Binaphthyl]-2-(hydroxymethyl 490038 999490-03-8 64
)-2'-aldehyde

246 19.629 0.11 C:\Database\W9N08.L


Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 34
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_____________________________________________________________________________
Cyclopentanecarboxylic acid, 3-(di 437412 089683-63-6 38
phenylmethylene)-, methyl ester
Diflunisal - acetylated $$ DIFLUNI 435391 999435-39-1 22
SAL - ACETYLATED
2,5-Dimethyl-7,7,8,8-tetracyano-p- 268756 001487-82-7 18
quinodimethane
247 19.751 0.06 C:\Database\W9N08.L
O-PHENYLENSPIROBIINDAN 443078 999443-07-8 70
1,2,3-triphenyl-3-vinylcyclopropen 443063 062747-62-0 70
e $$ 1,2,3-Triphenyl-3-vinyl-cyclo
propene
1,2,3-Triphenyl-3-vinyl-cycloprope 443064 062747-62-0 53
ne
248 19.810 0.03 C:\Database\W9N08.L
1,2,3-Triphenyl-3-vinyl-cycloprope 443064 062747-62-0 44
ne
1,2,3-triphenyl-3-vinylcyclopropen 443063 062747-62-0 44
e $$ 1,2,3-Triphenyl-3-vinyl-cyclo
propene
1,3-DIPHENYL-2-(ETHYLTHIO)-1-CYCLO 442852 999442-85-2 41
HEXENE
249 19.920 0.03 C:\Database\W9N08.L
1,3-Pentadiene, 1,1-diphenyl-, (Z) 236323 015295-31-5 93
- $$ [(3E)-1-Phenyl-1,3-pentadieny
l]benzene #
1,3-Pentadiene, 1,1-diphenyl-, (Z) 236322 015295-31-5 93
- $$ [(3E)-1-Phenyl-1,3-pentadieny
l]benzene
4-CHLORO-6-PHENYL-2-PYRIMIDINAMINE 192882 999192-88-2 70
$$ 4-CHLORO-6-PHENYL-2-PYRIMIDINY
LAMINE
250 19.950 0.01 C:\Database\W9N08.L
methyl (Z)-3,3-diphenyl-4-hexenoat 404667 119296-91-2 83
3-Methyl-2-phenylindole $$ 1H-Indo 199693 010257-92-8 60
le, 3-methyl-2-phenyl-
Benzene, 1,1'-(1,3-butadienylidene 198017 004165-81-5 59
)bis- $$ (1-Phenyl-1,3-butadienyl)
benzene #
251 20.019 0.33 C:\Database\W9N08.L
Naphthalene, 2-(phenylmethyl)- $$ 230269 000613-59-2 86
Naphthalene, 2-benzyl- $$ 2-Benzyl
naphthalene
(Z)-2,3-dihydro-1H-cylonona[def]bi 230279 104642-23-1 83
phenylene
2-(4-Methylphenyl)naphthalene 230308 999230-30-8 74
252 20.229 0.13 C:\Database\W9N08.L
2-phenyl-3-(4-methoxyphenyl)indeno 490014 017932-18-2 83
ne
NIGRICIN $$ 4'-Hydroxy-5-methoxy-6 487955 999487-95-5 46
,7-(methylenedioxy)-isoflavone
2,4,6-Tri(pyridinyl)-s-triazine 488279 999488-27-9 38
253 20.305 0.40 C:\Database\W9N08.L
m-Terphenyl $$ 1,1':3',1''-Terphen 264801 000092-06-8 98
yl $$ m-Diphenylbenzene $$ m-Triph
enyl
m-Terphenyl $$ 1,1':3',1''-Terphen 264800 000092-06-8 97
yl $$ m-Diphenylbenzene $$ m-Triph
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 35
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_____________________________________________________________________________
enyl
p-Terphenyl $$ 1,1':4',1''-Terphen 264808 000092-94-4 95
yl $$ p-Diphenylbenzene $$ p-Triph
enyl

254 20.381 0.01 C:\Database\W9N08.L


Benzene, 1,1',1''-(1-ethenyl-2-yli 338389 000058-72-0 90
dene)tris- $$ Ethylene, triphenyl-
Benzene, 1,1',1''-(1-ethenyl-2-yli 338388 000058-72-0 53
dene)tris- $$ Ethylene, triphenyl-
Benzo[c]phenanthrene, 5,8-dimethyl 338411 054986-63-9 40
- $$ 5,8-Dimethylbenzo[c]phenanthr
ene #
255 20.433 0.03 C:\Database\W9N08.L
1,1':4',1''-Terphenyl-, 3'-methyl- 304372 033776-38-4 91
1,1'-Biphenyl, 2-(phenylmethyl)- $ 304374 000606-97-3 78
$ 2-Benzylbiphenyl
Benzene, 1,1',1''-methylidynetris- 304349 000519-73-3 53
(CAS) $$ Triphenylmethane $$ Trit
ane

256 20.480 0.04 C:\Database\W9N08.L


1-(1-Phenylethyl)naphthalene 270204 999270-20-4 81
5-(2-Propenylidene)-10,11-dihydro- 270175 024755-73-5 76
5H-dibenzo[a,d]cycloheptene
5-(2-propyledinyl)dibenzo[b,f]cycl 270144 000000-00-0 76
oheptane
257 20.573 0.05 C:\Database\W9N08.L
1,1'-Biphenyl, 2-(phenylmethyl)- $ 304374 000606-97-3 50
$ 2-Benzylbiphenyl
Pyrimido[4,5-b]benzothiophen-4(3H) 483411 062821-73-2 38
-one, 5,6,7,8-tetrahydro-3-(2-phen
ylethyl)-
Pyrimido[4,5-b]benzothiophen-4(1H) 483406 999483-40-6 38
-one, 5,6,7,8-tetrahydro-2-(1-phen
ylethyl)-

258 20.620 0.30 C:\Database\W9N08.L


p-Terphenyl $$ 1,1':4',1''-Terphen 264804 000092-94-4 97
yl $$ p-Diphenylbenzene $$ p-Triph
enyl
p-Terphenyl $$ 1,1':4',1''-Terphen 264807 000092-94-4 96
yl $$ p-Diphenylbenzene $$ p-Triph
enyl
1,1':4',1''-Terphenyl (CAS) $$ 1,4 264803 000092-94-4 96
-Diphenylbenzene $$ Santowax P $$
p-Terphenyl
259 20.824 0.01 C:\Database\W9N08.L
Isocoumarin, 3,4-dihydro-6,8-dihyd 279218 019314-94-4 38
roxy-3,4,5,7-tetramethyl- (CAS)
1H-2-Benzopyran-1-one, 3,4-dihydro 279219 019314-94-4 38
-6,8-dihydroxy-3,4,5,7-tetramethyl
trans-1-Benzyl-2-phenylimino-1H,4H 504820 999504-82-0 35
,4'H,5H,8H,8'H-3,1-benzoxazine
260 20.847 0.02 C:\Database\W9N08.L
1-ethyl-2-methyl-3-phenylindane 281895 999281-89-5 53
Thiocarbamic acid, N,N-dimethyl, S 486184 999486-18-4 48
-1,3-diphenyl-2-butenyl ester
Silane, dimethyl(3-phenylprop-2-en 509028 999509-02-8 46
yloxy)octyloxy-
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 36
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_____________________________________________________________________________
261 20.917 0.02 C:\Database\W9N08.L
1,1':4',1''-Terphenyl-, 3'-methyl- 304372 033776-38-4 84
4-Benzylbiphenyl $$ 1,1'-Biphenyl, 304369 000613-42-3 42
4-(phenylmethyl)-
1,1':3',1''-Terphenyl, 5'-methyl- 304367 033733-07-2 42
262 21.016 0.04 C:\Database\W9N08.L
1,1':4',1''-Terphenyl-, 3'-methyl- 304372 033776-38-4 99
1,1':3',1''-Terphenyl, 5'-methyl- 304367 033733-07-2 94
4-Benzylbiphenyl $$ 1,1'-Biphenyl, 304369 000613-42-3 81
4-(phenylmethyl)-

263 21.121 0.04 C:\Database\W9N08.L


3-ETHOXYPHENYLACETONE HYDROXYOXIME 161314 319914-15-3 56
2-Aminophenanthrene $$ 2-Phenanthr 162033 003366-65-2 25
enamine $$ 2-Phenanthrylamine
2-Aminophenanthrene $$ 2-Phenanthr 162032 003366-65-2 25
enamine $$ 2-Phenanthrylamine
264 21.185 0.02 C:\Database\W9N08.L
Hexa-1,3,5-triene, 1,3,6-triphenyl 479698 019682-74-7 45
3-Chlorodiphenylmethane $$ 1-Benzy 185359 027798-38-5 38
l-3-chlorobenzene #
(p-Chlorophenyl)phenylmethane $$ p 185358 000831-81-2 30
-Chlorobenzylbenzene

265 21.255 0.01 C:\Database\W9N08.L


Cyclopropanecarboxylic acid, 2,3-d 326699 064162-51-2 42
iphenyl-, methyl ester
Benzene, 1,1'-(1-heptenylidene)bis 321376 001530-20-7 30
- $$ 1-Heptene, 1,1-diphenyl-
5-Nitro-1-naphthoic Acid 225257 999225-25-7 30
266 21.331 0.02 C:\Database\W9N08.L
4-benzylideneamino-4-cyano-4-pheny 473771 113298-29-6 38
lbutanoic acid methyl ester
CARBAMIC ACID, [3-(10,11-DIHYDRO-5 511448 074810-80-3 30
H-DIBENZO[A,D]CYCLOHEPTEN-5-YLIDEN
E)PROPYL]-,
1-Naphthalenamine, N-phenyl- $$ 1- 231963 000090-30-2 25
Naphthylamine, N-phenyl- $$ Antiox
idant PAN

267 21.383 0.04 C:\Database\W9N08.L


Benzenemethanamine, N-(phenylmethy 167707 000780-25-6 50
lene)- $$ Benzylamine, N-benzylide
ne-
1,2-Propanediol, 3-benzyloxy-1,2-d 364015 013754-10-4 38
iacetyl-
syn-4-Methylidene-2,2'-bi(tricyclo 287782 999287-78-2 38
[3.3.0.0(3,7)]octylidene)-4'-one
268 21.482 0.03 C:\Database\W9N08.L
rac-1,3,4,6-tetraphenylhexane $$ 1 646881 123200-61-3 17
,3,5-TRIPHENYL-2-(PHENYLMETHYL)PEN
TANE
1H-Indene, 2,3-dihydro- (CAS) $$ 2 24539 000496-11-7 14
,3-Dihydroindene $$ Indan (CAS) $$
Hydrindene
1-Benzyl-5-methyl-6-phenyluracil 436761 999436-76-1 11

269 21.558 0.03 C:\Database\W9N08.L


Benzenamine, N-(phenylmethylene)- 133125 000538-51-2 30
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 37
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_____________________________________________________________________________
(CAS) $$ N-BENZYLIDENE PHENYLAMINE
Acridine, 9,10-dihydro- $$ Acridan 133176 000092-81-9 30
$$ Acridane $$ Carbazine
1-(1,2,3,4,Tetrahydrophenanthryl) 410341 999410-34-1 25
pivalate
270 21.611 0.05 C:\Database\W9N08.L
Fluoranthene, 2-(phenylmethyl)- $$ 437736 039180-70-6 95
2-Benzylfluoranthene #
1-Benzylpyrene 437739 042211-34-7 95
1,1':4',1''-Terphenyl, 2,2''-dinit 508350 034673-74-0 91
ro-

271 21.716 0.02 C:\Database\W9N08.L


p-Phenylhydrocinnamonitrile 199754 092552-19-7 87
Benzenepropanenitrile, .beta.-phen 199720 002286-54-6 83
yl- $$ 3,3-Diphenylpropanenitrile
Benzeneacetic acid, .alpha.-phenyl 253585 003469-00-9 76
-, methyl ester $$ Methyl diphenyl
acetate

272 21.809 0.00 C:\Database\W9N08.L


3-Methoxy-3,3-diphenylpropyne 242709 999242-70-9 27
2',4'-DIMETHYLOXANILIC ACID N'-VER 585064 999585-06-4 25
ATRYLIDENEHYDRAZIDE
9-Phenanthrenemethyl 4-hydroxybuta 442309 092174-39-5 22
noate

273 21.855 0.01 C:\Database\W9N08.L


Benzene, 1,1'-(1,2-ethenediyl)bis- 131652 000103-30-0 87
, (E)- (CAS) $$ (E)-Stilbene $$ Bi
benzal
Phenanthrene, 1,2-dihydro- $$ 1,2- 131735 056179-83-0 52
Dihydrophenanthrene
1,2-Diphenylethylene $$ Benzene, 1 131655 000588-59-0 46
,1'-(1,2-ethenediyl)bis- $$ Stilbe
ne
274 21.925 0.00 C:\Database\W9N08.L
4,12-BIS(HYDROXYMETHYL)-[2.2]METAC 371585 056752-67-1 70
YCLOPHANE
4,14-BIS(HYDROXYMETHYL)-[2.2]METAC 371586 056752-68-2 53
YCLOPHANE
Pyrrolo[2,3-f]quinoline, 3-acetoni 199435 087361-85-1 43
trile-
275 21.972 0.02 C:\Database\W9N08.L
1-Propene, 3-(2-cyclopentenyl)-2-m 388728 999388-72-8 72
ethyl-1,1-diphenyl-
Methadone N-oxide 520720 999520-72-0 59
1,3-dimethyl-4-azaphenanthrene 199698 999199-69-8 46

276 22.036 0.01 C:\Database\W9N08.L


Corynan-17-ol (CAS) $$ Dihydrocory 453289 002270-72-6 59
nantheol $$ 17,18-Secoyohimban-17-
ol
4,5,6,7-tetrahydro-1,4-dimethyl-6- 402337 000000-00-0 38
(5-hydroxyhexyl)imidazo[4,5-e]pyri
midine
3-Ethyl derivative of 5,5-Diphenyl 403858 999403-85-8 35
hydantoin

277 22.077 0.07 C:\Database\W9N08.L


1,3,5,Triphenylhexane 495343 999495-34-3 22
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 38
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Misc : SCAN, SPLIT 250:1
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_____________________________________________________________________________
2,4-Diphenyl-1-butene 203743 999203-74-3 14
Benzene, ethyl- (CAS) $$ Ethylbenz 14269 000100-41-4 10
ene $$ Phenylethane $$ Ethylbenzol

278 22.129 0.09 C:\Database\W9N08.L


Benzene, 1,1',1'',1'''-(1,5-hexadi 640721 034293-21-5 74
ene-1,3,4,6-tetrayl)tetrakis-
Diisopropylcarbamic acid, 1,3-diph 548202 999548-20-2 64
enylallyl ester
3-Fluoro-7-methoxyquinol-2(1H)-one 160862 999160-86-2 59
279 22.164 0.02 C:\Database\W9N08.L
Hexahydropyridine, 1-methyl-4-[4,5 199173 094427-47-1 70
-dihydroxyphenyl]-
Propiophenone, 2'-(trimethylsiloxy 240113 033342-87-9 53
)-
Benzo[h]quinoline, 2,4-dimethyl- $ 199726 000605-67-4 38
$ 2,4-Dimethylbenzo[h]quinoline #
280 22.217 0.06 C:\Database\W9N08.L
1,1':2',1''-Terphenyl, 3'-phenyl- 474698 001165-14-6 93
(CAS) $$ 1,2,3-Triphenylbenzene
1,1':3',1''-Terphenyl, 5'-phenyl- 474718 000612-71-5 93
(CAS) $$ 1,3,5-Triphenylbenzene
9-(3-Methyl-1-azulenyl)fluorene 474759 999474-75-9 72

281 22.258 0.08 C:\Database\W9N08.L


1H-Indene, 1-(diphenylmethylene)- 405043 013245-90-4 95
(CAS) $$ .ALPHA.,.ALPHA.-DIPHENYLB
ENZOFULVENE
1H-Indene, 1-(diphenylmethylene)- 405041 013245-90-4 95
$$ Indene, 1-(diphenylmethylene)-
4B,8B,12B,12D-TETRAHYDRODIBENZO[2, 405079 999405-07-9 91
3:4,5]PENTALENO[1,6-AB]INDENE
282 22.316 0.06 C:\Database\W9N08.L
Benzene, 1,1'-[1-(2,2-dimethyl-3-b 399557 061142-62-9 25
utenyl)-1,3-propanediyl]bis-
4-PENTENE, 1-DEUTERO-3,3-DIMETHYL- 117959 068702-34-1 16
1-PHENYL-
Benzene, 1,1'-[4-(3-phenylpropyl)- 614277 055282-64-9 12
1,7-heptanediyl]bis- (CAS)
283 22.392 0.20 C:\Database\W9N08.L
Pregna-5,17(20)-dien-3-ol, (3.beta 459252 001159-25-7 94
.,17E)- $$ (17E)-Pregna-5,17-dien-
3-ol #
(E)-2-Decyl-5-phenyl-2-pentenal 459291 999459-29-1 38
Ethyl 4-phenyl-2-(phenylthio)butan 458145 999458-14-5 35
oate
284 22.462 1.27 C:\Database\W9N08.L
1-benzylindole 199747 999199-74-7 25
Benzonitrile, m-phenethyl- $$ 3-(2 199673 034176-91-5 25
-Phenylethyl)benzonitrile #
1,2-Propanediol, 3-benzyloxy-1,2-d 364015 013754-10-4 25
iacetyl-
285 22.549 0.02 C:\Database\W9N08.L
1,2,3-TRIAZOL, 2-(E-4,4-DICYANO-3- 540739 999540-73-9 43
N-METHYLANILINO-1,3-BUTADIEN-1-YL)
-4-(METH...
2-(E-4,4-DICYANO-3-N-METHYLANILINO 540737 999540-73-7 43
-1,3-BUTADIENE-1-YL)-4-(METHOXYCAR
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 39
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
ALS Vial : 1 Sample Multiplier: 1

Search Libraries: C:\Database\W9N08.L Minimum Quality: 0


Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
BONYL)-1...
1,2,3-Triazol, 2-(E-4,4-dicyano-3- 540740 999540-74-0 43
N-methylanilino-1,3-butadien-1-yl)
-4-(meth...

286 22.596 0.01 C:\Database\W9N08.L


1H-Indole, 5-methyl-2-phenyl- $$ I 199683 013228-36-9 50
ndole, 5-methyl-2-phenyl-
2-Ethylacridine 199716 055751-83-2 49
4,14-BIS(HYDROXYMETHYL)-[2.2]METAC 371586 056752-68-2 46
YCLOPHANE
287 22.677 0.01 C:\Database\W9N08.L
1,3-dimethyl-4-azaphenanthrene 199698 999199-69-8 50
Benzo[h]quinoline, 2,4-dimethyl- $ 199727 000605-67-4 50
$ 2,4-Dimethylbenzo[h]quinoline #
2-Ethylacridine 199716 055751-83-2 46
288 22.695 0.01 C:\Database\W9N08.L
2-Ethylacridine 199716 055751-83-2 45
2-Methyl-7-phenylindole $$ 2-Methy 199709 001140-08-5 45
l-7-phenyl-1H-indole #
7 METHYL-2 PHENYLINDOLE 199685 999199-68-5 43
289 22.747 0.04 C:\Database\W9N08.L
2',4'-DIMETHYLOXANILIC ACID N'-VER 585064 999585-06-4 47
ATRYLIDENEHYDRAZIDE
Benzo[h]quinoline, 2,4-dimethyl- $ 199727 000605-67-4 43
$ 2,4-Dimethylbenzo[h]quinoline #
1,3-dimethyl-4-azaphenanthrene 199698 999199-69-8 43
290 22.858 0.03 C:\Database\W9N08.L
2-Propen-1-one, 3-[4-(1-methylethy 321216 036336-80-8 47
l)phenyl]-1-phenyl- (CAS)
1H-Indole, 5-methyl-2-phenyl- (CAS 199682 013228-36-9 38
) $$ 5-Methyl-2-phenylindole
Cyclotrisiloxane, hexamethyl- (CAS 238262 000541-05-9 38
) $$ 1,1,3,3,5,5-HEXAMETHYL-CYCLOH
EXASILOXANE
291 22.934 0.04 C:\Database\W9N08.L
5,8-Epoxy-15-nor-labdane 399433 999399-43-3 95
2-Ethylacridine 199716 055751-83-2 38
2-Propen-1-one, 3-[4-(1-methylethy 321216 036336-80-8 38
l)phenyl]-1-phenyl- (CAS)
292 23.120 10.08 C:\Database\W9N08.L
1,1':3',1''-Terphenyl, 5'-phenyl- 474716 000612-71-5 99
$$ m-Terphenyl, 5'-phenyl-
1,1':3',1''-Terphenyl, 5'-phenyl- 474717 000612-71-5 99
$$ m-Terphenyl, 5'-phenyl-
1,1':3',1''-Terphenyl, 5'-phenyl- 474713 000612-71-5 99
$$ m-Terphenyl, 5'-phenyl-
293 23.219 0.08 C:\Database\W9N08.L
Quaterphenyl- 474741 029036-02-0 96
1,1':3',1''-Terphenyl, 5'-phenyl- 474717 000612-71-5 96
$$ m-Terphenyl, 5'-phenyl-
Androstan-17-one, 3,11-dihydroxy-, 473959 032212-55-8 95
(3.beta.,5.beta.,11.alpha.)-
294 23.289 0.21 C:\Database\W9N08.L
9H-Fluorene, 9,9-diphenyl- $$ Fluo 505296 020302-14-1 96
rene, 9,9-diphenyl-
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 40
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
ALS Vial : 1 Sample Multiplier: 1

Search Libraries: C:\Database\W9N08.L Minimum Quality: 0


Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
9H-Fluorene, 9,9-diphenyl- (CAS) $ 505295 020302-14-1 96
$ 9,9-DIPHENYLFLUORENE
9H-Fluorene, 9,9-diphenyl- (CAS) $ 505297 020302-14-1 96
$ 9,9-DIPHENYLFLUORENE

295 23.371 0.07 C:\Database\W9N08.L


1,1':3',1''-Terphenyl, 5'-phenyl- 474717 000612-71-5 91
$$ m-Terphenyl, 5'-phenyl-
5,8-Epoxy-15-nor-labdane 399433 999399-43-3 91
1,1':3',1''-Terphenyl, 5'-phenyl- 474719 000612-71-5 91
$$ m-Terphenyl, 5'-phenyl-
296 23.435 0.12 C:\Database\W9N08.L
Butane, 2-phenyl-3-(trimethylsilyl 240882 999240-88-2 49
oxy)-
1-(Ethylthio)-1-(tert-butylthio)-2 518199 999518-19-9 38
,2-dimethyl-5-phenylpentane
1-benzylindole 199747 999199-74-7 14
297 23.511 0.03 C:\Database\W9N08.L
5,8-Epoxy-15-nor-labdane 399433 999399-43-3 95
2,2,3,3-TETRAFLUORO-5-(1,1,2,2-TET 476648 999476-64-8 74
RAFLUOROETHOXY)-2,3-DIHYDROBENZOFU
RAN
Silicic acid, diethyl bis(trimethy 445229 003555-45-1 72
lsilyl) ester

298 23.540 0.03 C:\Database\W9N08.L


Benzo[h]quinoline, 2,4-dimethyl- $ 199727 000605-67-4 50
$ 2,4-Dimethylbenzo[h]quinoline #
1,3-dimethyl-4-azaphenanthrene 199698 999199-69-8 50
9,10-Methanoanthracen-11-ol, 9,10- 321263 126615-74-5 50
dihydro-9,10,11-trimethyl-
299 23.587 0.19 C:\Database\W9N08.L
1,4-Diphenyl-1,3-butadiene $$ Benz 197882 000886-65-7 94
ene, 1,1'-(1,3-butadiene-1,4-diyl)
bis-
1,4-Diphenyl-1,3-butadiene $$ Benz 197883 000886-65-7 90
ene, 1,1'-(1,3-butadiene-1,4-diyl)
bis-
1,2-Dihydro-3-phenylnaphthalene $$ 198026 020669-52-7 81
3-Phenyl-1,2-dihydronaphthalene #

300 23.668 0.10 C:\Database\W9N08.L


9H-Fluorene, 9,9-diphenyl- (CAS) $ 505297 020302-14-1 96
$ 9,9-DIPHENYLFLUORENE
9H-Fluorene, 9,9-diphenyl- (CAS) $ 505295 020302-14-1 96
$ 9,9-DIPHENYLFLUORENE
octadecahydrocoronene 505279 125379-41-1 83
301 23.697 0.12 C:\Database\W9N08.L
1-Methyl-4-formylbicyclo[5.4.0]und 196792 999196-79-2 80
ec-3-en-2-one
Naphthalene, 1,2-dihydro-1-phenyl- 197899 016606-46-5 70
$$ 1-Phenyl-1,2-dihydronaphthalen
e #
1,4-Diphenyl-1,3-butadiene $$ Benz 197883 000886-65-7 64
ene, 1,1'-(1,3-butadiene-1,4-diyl)
bis-
302 23.767 0.17 C:\Database\W9N08.L
Mitoflaxone $$ Flavone-8- acetic a 403781 087626-55-9 95
cid $$ LM-975
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 41
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
ALS Vial : 1 Sample Multiplier: 1

Search Libraries: C:\Database\W9N08.L Minimum Quality: 0


Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
(3,3-DIMETHYL-3,4-DIHYDRO-2H-ISOQU 404458 999404-45-8 93
INOLIN-1-YLIDENE)-(4-METHOXY-PHENY
L)-AMINE
(Z)-4-ETHYLIDENE-6-METHYL-1-OXO-2, 404395 999404-39-5 90
3,4,5,6,7(1H)-HEXAHYDRO-3,7-METHAN
O-AZONIN...
303 23.808 0.06 C:\Database\W9N08.L
9,10-Methanoanthracen-11-ol, 9,10- 321263 126615-74-5 45
dihydro-9,10,11-trimethyl-
1,3-dimethyl-4-azaphenanthrene 199698 999199-69-8 42
Benzo[h]quinoline, 2,4-dimethyl- $ 199727 000605-67-4 41
$ 2,4-Dimethylbenzo[h]quinoline #
304 23.895 1.35 C:\Database\W9N08.L
1,1':2',1''-Terphenyl, 4'-phenyl- 474701 001165-53-3 99
$$ 1,2,4-Triphenylbenzene
1,1':2',1''-Terphenyl, 4'-phenyl- 474702 001165-53-3 99
$$ 1,2,4-Triphenylbenzene
1,1':2',1'':4'',1'''-Quaterphenyl 474697 001165-58-8 99
$$ o,p-Quaterphenyl

305 24.018 0.06 C:\Database\W9N08.L


5,8-Epoxy-15-nor-labdane 399433 999399-43-3 95
Cyclotrisiloxane, hexamethyl- $$ D 238256 000541-05-9 38
imethylsiloxane cyclic trimer
1-(3-METHYLPHENYL)-1H-INDOLE $$ IN 199755 999199-75-5 38
DOLE, 1-(3-METHYLPHENYL)-
306 24.047 0.05 C:\Database\W9N08.L
Benzo[h]quinoline, 2,4-dimethyl- $ 199727 000605-67-4 55
$ 2,4-Dimethylbenzo[h]quinoline #
1,3-dimethyl-4-azaphenanthrene 199698 999199-69-8 55
5-Methyl-2-phenylindolizine 199718 036944-99-7 49
307 24.082 0.09 C:\Database\W9N08.L
5,8-Epoxy-15-nor-labdane 399433 999399-43-3 95
Cyclotrisiloxane, hexamethyl- (CAS 238257 000541-05-9 46
) $$ 1,1,3,3,5,5-HEXAMETHYL-CYCLOH
EXASILOXANE
Cyclotrisiloxane, hexamethyl- (CAS 238254 000541-05-9 46
) $$ 1,1,3,3,5,5-HEXAMETHYL-CYCLOH
EXASILOXANE

308 24.164 0.05 C:\Database\W9N08.L


5,8-Epoxy-15-nor-labdane 399433 999399-43-3 87
1,3-dimethyl-4-azaphenanthrene 199698 999199-69-8 53
Cyclotrisiloxane, hexamethyl- (CAS 238259 000541-05-9 46
) $$ 1,1,3,3,5,5-HEXAMETHYL-CYCLOH
EXASILOXANE
309 24.222 0.08 C:\Database\W9N08.L
1H-Indole, 2-methyl-3-phenyl- (CAS 199688 004757-69-1 46
) $$ 3 PHENYL-2-METHYLINDOLE
Benzo[h]quinoline, 2,4-dimethyl- $ 199727 000605-67-4 46
$ 2,4-Dimethylbenzo[h]quinoline #
1,3-dimethyl-4-azaphenanthrene 199698 999199-69-8 46
310 24.321 0.17 C:\Database\W9N08.L
5,8-Epoxy-15-nor-labdane 399433 999399-43-3 95
1,3-dimethyl-4-azaphenanthrene 199698 999199-69-8 50
Benzo[h]quinoline, 2,4-dimethyl- $ 199727 000605-67-4 50
$ 2,4-Dimethylbenzo[h]quinoline #

Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 42


Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
ALS Vial : 1 Sample Multiplier: 1

Search Libraries: C:\Database\W9N08.L Minimum Quality: 0


Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
311 24.432 0.16 C:\Database\W9N08.L
5,8-Epoxy-15-nor-labdane 399433 999399-43-3 96
2-p-Nitrophenyl-oxadiazol-1,3,4-on 198195 999198-19-5 50
e-5
2-P-NITROPHENYL-1,3,4-OXADIAZOL-5- 198194 041125-77-3 50
ONE $$ 2-p-Nitrophenyl-oxadiazol-1
,3,4-one-5

312 24.484 0.05 C:\Database\W9N08.L


5,8-Epoxy-15-nor-labdane 399433 999399-43-3 90
Cyclotrisiloxane, hexamethyl- $$ D 238255 000541-05-9 46
imethylsiloxane cyclic trimer
Cyclotrisiloxane, hexamethyl- (CAS 238259 000541-05-9 46
) $$ 1,1,3,3,5,5-HEXAMETHYL-CYCLOH
EXASILOXANE

313 24.525 0.05 C:\Database\W9N08.L


5,8-Epoxy-15-nor-labdane 399433 999399-43-3 96
1,3-dimethyl-4-azaphenanthrene 199698 999199-69-8 46
Cyclotrisiloxane, hexamethyl- $$ D 238255 000541-05-9 46
imethylsiloxane cyclic trimer

314 24.548 0.05 C:\Database\W9N08.L


5,8-Epoxy-15-nor-labdane 399433 999399-43-3 95
Cyclotrisiloxane, hexamethyl- (CAS 238259 000541-05-9 46
) $$ 1,1,3,3,5,5-HEXAMETHYL-CYCLOH
EXASILOXANE
Cyclotrisiloxane, hexamethyl- (CAS 238254 000541-05-9 46
) $$ 1,1,3,3,5,5-HEXAMETHYL-CYCLOH
EXASILOXANE
315 24.618 0.08 C:\Database\W9N08.L
5,8-Epoxy-15-nor-labdane 399433 999399-43-3 95
Cyclotrisiloxane, hexamethyl- $$ D 238255 000541-05-9 46
imethylsiloxane cyclic trimer
Cyclotrisiloxane, hexamethyl- (CAS 238259 000541-05-9 46
) $$ 1,1,3,3,5,5-HEXAMETHYL-CYCLOH
EXASILOXANE

316 24.671 0.09 C:\Database\W9N08.L


5,8-Epoxy-15-nor-labdane 399433 999399-43-3 95
Ethyl 5-formyl-3-(2-ethoxycarbonyl 405830 999405-83-0 53
)ethyl-4-methyl-1H-pyrrole-2-carbo
xylate
Cyclotrisiloxane, hexamethyl- (CAS 238257 000541-05-9 46
) $$ 1,1,3,3,5,5-HEXAMETHYL-CYCLOH
EXASILOXANE
317 24.717 0.04 C:\Database\W9N08.L
Tetrasiloxane, decamethyl- $$ Deca 481760 000141-62-8 47
methyltetrasiloxane $$ [(CH3)3SiOS
i(CH3)2]2O
Tetrasiloxane, decamethyl- (CAS) $ 481761 000141-62-8 47
$ Decamethyltetrasiloxane
Cyclotrisiloxane, hexamethyl- (CAS 238254 000541-05-9 46
) $$ 1,1,3,3,5,5-HEXAMETHYL-CYCLOH
EXASILOXANE
318 24.741 0.04 C:\Database\W9N08.L
5,8-Epoxy-15-nor-labdane 399433 999399-43-3 87
Tetrasiloxane, decamethyl- $$ Deca 481760 000141-62-8 47
methyltetrasiloxane $$ [(CH3)3SiOS
i(CH3)2]2O
Cyclotrisiloxane, hexamethyl- (CAS 238254 000541-05-9 46
Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 43
Library Search Report
Data Path : C:\msdchem\1\data\Tahun 2018\Gasoline - Laila TKIM POLBAN\
Data File : SAMPEL-1A.D
Acq On : 28 Dec 2018 11:11
Operator : Yusuf Eka Maulana
Sample : GASOLINE FROM STYROFOAM
Misc : SCAN, SPLIT 250:1
ALS Vial : 1 Sample Multiplier: 1

Search Libraries: C:\Database\W9N08.L Minimum Quality: 0


Unknown Spectrum: Apex
Integration Events: ChemStation Integrator - autoint1.e

Pk# RT Area% Library/ID Ref# CAS# Qual


_____________________________________________________________________________
) $$ 1,1,3,3,5,5-HEXAMETHYL-CYCLOH
EXASILOXANE

319 24.822 0.18 C:\Database\W9N08.L


5,8-Epoxy-15-nor-labdane 399433 999399-43-3 96
5-Methyl-2-phenylindolizine 199718 036944-99-7 46
Cyclotrisiloxane, hexamethyl- (CAS 238254 000541-05-9 46
) $$ 1,1,3,3,5,5-HEXAMETHYL-CYCLOH
EXASILOXANE
320 24.956 0.19 C:\Database\W9N08.L
5,8-Epoxy-15-nor-labdane 399433 999399-43-3 91
(R)-[8-methyl-5-(phosphonooxy)meth 535406 097611-95-5 55
yl-3,4-dihydro[4,3-e]-1,3-oxazin-3
-yl]prop...
2-Methyl-5H-dibenz[b,f]azepine 199741 999199-74-1 47

321 25.020 0.15 C:\Database\W9N08.L


5,8-Epoxy-15-nor-labdane 399433 999399-43-3 95
(R)-[8-methyl-5-(phosphonooxy)meth 535406 097611-95-5 50
yl-3,4-dihydro[4,3-e]-1,3-oxazin-3
-yl]prop...
2-p-Nitrophenyl-oxadiazol-1,3,4-on 198195 999198-19-5 45
e-5
322 25.114 0.28 C:\Database\W9N08.L
5,8-Epoxy-15-nor-labdane 399433 999399-43-3 95
2-Methyl-5H-dibenz[b,f]azepine 199741 999199-74-1 50
2-P-NITROPHENYL-1,3,4-OXADIAZOL-5- 198194 041125-77-3 46
ONE $$ 2-p-Nitrophenyl-oxadiazol-1
,3,4-one-5

323 25.259 0.11 C:\Database\W9N08.L


5,8-Epoxy-15-nor-labdane 399433 999399-43-3 50
1,3-dimethyl-4-azaphenanthrene 199698 999199-69-8 43
Cyclotrisiloxane, hexamethyl- (CAS 238254 000541-05-9 43
) $$ 1,1,3,3,5,5-HEXAMETHYL-CYCLOH
EXASILOXANE

324 25.370 1.72 C:\Database\W9N08.L


1,1':3',1''-Terphenyl, 5'-phenyl- 474716 000612-71-5 99
$$ m-Terphenyl, 5'-phenyl-
1,1':3',1''-Terphenyl, 5'-phenyl- 474715 000612-71-5 99
(CAS) $$ 1,3,5-Triphenylbenzene
1,1':3',1''-Terphenyl, 5'-phenyl- 474713 000612-71-5 99
$$ m-Terphenyl, 5'-phenyl-

Asam Lemak.M Mon Dec 31 10:00:46 2018 Page: 44

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