Vial: 12 - ANALYSIS OF LIBRARY SEARCH COMPOUND REPORT ON 
NOVEMBER 20,2003 CAMP POND SEDIMENT SAMPLES, 
RECEIVED ON DECEMBER 18, 2004

R.T. 4.21 
Est Conc  222.71 ug/ml or 222.71 ppm     

Hit #

Tentative ID

MW

Mol Form

CAS#

1

3-Penten-2-one, 4-methyl- (CAS) $$ Mesityl oxide

98

C6H100

000141-79-7

2

2(3H)-Furanone, 5-methyl- (CAS) $$

98

C5H602

000591-12-8

3

3-Hexen-2-one

98

C6H100

000763-93-9

4

2-Pentene, 3,4-dimethyl-, (E)-$$

98

C7H14

004914-92-5

 

R.T. 4.72 
Est Conc  148.03 ug/ml or 148.03 ppm     

Hit #

Tentative ID

MW

Mol Form

CAS#

1

2-Pentanone, 4-hydroxy-4-methyl (CAS) $$ Diacelone

116

C6H202

000123-42-2

2

3-Pentanol, Diethyl carbinol $$ 3-Pentyl alcohol

88

C5H120

000584-02-1

3

Acetic acid, 1,1-dimethylethyl ester 

116

C6H1202

000540-88-5

4

Acetic acid, cyano-, 1,1-dimethylet

141

C7H11NO2

001116-98-9

 

R.T. 10.78 
Est Conc  0.71 ug/ml or 0.71 ppm     

Hit #

Tentative ID

MW

Mol Form

CAS#

1

1,2-Phenylene diisothiocyanate

192

C8H4N2S2

071105-17-4

2

Pyrazole, 3(p-chlorophenyl)-5-methyl-

192

C10H9C1N2

017629-27-5

3

Benzene, 1-bromo-2-chloro- (CAS) $$ 1-Bromo-chlor 

190

C6H4BrCl

000694-80-4

4

Benzene, 1-bromo-3-chloro- (CAS) $$ 

190

C6H4BrCl

000108-37-2

 

R.T. 14.13 
Est Conc  11.90 ug/ml or 11.90 ppm     

Hit #

Tentative ID

MW

Mol Form

CAS#

1

Sulfur, mol. (S8) (CAS) $$ OCTA-SULFUR $$ S8 $$ Sul

256

S8

010544-50-0

2

Sulfur $$ Sulfur, precipitated $$ S $$ Brimstone $$

256

S8

007704-34-9

3

Manganese, [[1,2-ethanediylbis[carbamodithioato]](2 

265

C4H6MnN2S4

012427-38-2

4

N-(2-Hydroxyethyl)-N'-[2'(-methoxy

255

C10H13N303S

000000-00-0

 

R.T. 17.57 
Est Conc  41.90 ug/ml or 41.90 ppm     

Hit #

Tentative ID

MW

Mol Form

CAS#

1

Eicosane

282

C20H42

000112-95-8

2

Pentatriacontane

493

C35H72

000630-07-9

3

Hexatriacontane 

507

C36H74

000630-06-8

4

Octacosane $$ n-Octacosane

394

C28H58

000630-02-4

 

R.T. 18.44 
Est Conc 16.39 ug/ml or 16.39 ppm     

Hit #

Tentative ID

MW

Mol Form

CAS#

1

1-Octadecene

252

C18H36

000112-88-9

2

9-Nonadecene

266

C19H38

031035-07-1

3

Octadecanol 

270

C18H380

026762-44-7

4

1-Dotriacontanol $$ n-Dotriacontano

467

C32H660

006624-79-9

 

R.T. 19.95 
Est Conc 42.84 ug/ml or 42.84 ppm     

Hit #

Tentative ID

MW

Mol Form

CAS#

1

.gamma.-Sitosterol

414

C29H500

000083-47-6

2

Stigmasterol, 22,23-dihydro

414

C29H500

000000-00-0

3

.beta.-Sitosterol 

414

C29H500

000083-46-5

4

17-(1,5-Dimethylhexyl)-10, 13-dimeth

414

C29H500

000000-00-0

 

R.T. 20.03 
Est Conc 31.01 ug/ml or 31.01 ppm     

Hit #

Tentative ID

MW

Mol Form

CAS#

1

Glaucic acid

234

C15H2202

087745-30-0

2

Aciphyllene

204

C15H24

087745-31-1

3

Naphthalen-1,4-imine-9-carboxylic acid, 1,4-dihydro 

215

C13H13NO2

039996-25-3

4

Mercury, dimethyl (CAS) $$ Dimethy

232

C2H6Hg

000593-74-8

 

R.T. 20.13 
Est Conc 22.83 ug/ml or 22.83 ppm     

Hit #

Tentative ID

MW

Mol Form

CAS#

1

NOROLEAN-12-ENE

396

C29H48

000000-00-0

2

5-(1-Naphthyl)tricyclo [4.1.0.0]hep-3-one

218

C17H14

107729-05-5

3

9-Phenyl-5H-BENZOCYCLOHEPTENE 

218

C17H14

000000-00-0

4

9-Phenyl-5H-benzocycloheptene

218

C17H14

000000-00-0

 

R.T. 20.31 
Est Conc 23.29 ug/ml or 23.29 ppm     

Hit #

Tentative ID

MW

Mol Form

CAS#

1

3-Methyl-3, 5-bis-(3-methyl-2-bytenyl)-furan

218

C15H220

000000-00-0

2

9,10-dihydro-9, 10-(prop-11-eno)anthracene

218

C17H14

000000-00-0

3

Aristolone $$ 2H-Cyclopropa[a] napthalen-2-one, 1,1 

218

C15H220

006831-17-0

4

Anthracene, 9-(2-propenyl)-

218

C17H14

023707-65-5

 

R.T. 20.46 
Est Conc 17.00 ug/ml or 17.00 ppm     

Hit #

Tentative ID

MW

Mol Form

CAS#

1

2(1H) - Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,8a-dim

218

C15H220

086941-63-1

2

2(3H) -Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a,5-di

218

C17H14

019589-45-9

3

Naphthalene, 2-(phenylmethyl)- $$ Naphthalene,2-be 

218

C17H14

000613-59-2

4

(4R,4aS,6S) -6-Isopropenyl-4, 4a-dime

218

C15H220

053768-26-6

 

R.T. 21.02 
Est Conc 20.92 ug/ml or 20.92 ppm     

Hit #

Tentative ID

MW

Mol Form

CAS#

1

3-Buten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo[4.1.

208

C13H2002

023267-57-4

2

4-Pyrimidinamine, 2,6-dimethyl- (CAS) $$ 2,6-Dimeth

123

C6H9N3

000461-98-3

3

Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-meth 

316

C7H9NO

000623-04-1

4

Benzenemethanol, 4-amino- (CAS) $$

123

C7H9NO

000623-04-1