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GCMS analysis results for sample AD29669, Jan 2002

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GCMS analysis report for sample AD29669 listing unknown compounds and surrogate recovery data from January 28, 2002.

NYC-WTC_000036902–000036914

Folder label: “GCMS X 12/7/01 A 1/2/02

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NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed)

Data File C:\HPCHEM\1\DATA\DEC3101\29669.D Vial: 61 Acq On 3 Jan 2002 1:04 am Operator: 209 GALOS Sample gems scan 12/7 Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Jan 16 9:12 2002 Quant Results File: GCMS1126.RES

Quant Method : C:\HPCHEM\1\METHODS\GCMS1126.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Fri Dec 28 15:11:00 2001 Response via : Initial Calibration DataAcq Meth : GCMS1126

Compound R.T. Qlon Response Cone Unit Qvalue

30) N-Nitrosodiphenylamine 0.00 168 0 N.D. 31) 4-Bromophenyl-phenylether 0.00 248 0 N.D. 32) Hexachlorobenzene 0.00 284 0 N.D. 33) Phenanthrene 25.05 178 2958 N.D. 34) Anthracene 25.19 178 783 N.D. 35) Di-n-butylphthalate 27.02 149 33542 N.D. 36) Fluoranthene 28.85 202 1195 N.D. 39) Pyrene 29.44 202 1006 N.D. 40) Butylbenzylphthalate 31.52 149 891 N.D. 41) Benzo(a)anthracene 33.02 228 9170 N.D. 42) Bis(2-ethylhexyl)phthalate 33.30 149 6072 N.D. 43) Chrysene 33.02 228 9170 N.D. 45) Di-n-Octylphthalate 35.05 149 1327 N.D. 46) Benzo(b)fluoranthene 36.12 252 1025 N.D. 47) Benzo(k)fluoranthene 36.12 252 1429 N.D. 48) Benzo(a)pyrene 36.97 252 387 N.D. 49) Indeno(1,2,3-cd)pyrene 0.00 276 0 N.D. 50) Dibenz(a,h)anthracene 0.00 278 0 N.D. 51) Benzo(g,h,i)perylene 0.00 276 0 N.D.

(#) = qualifier out of range (m) = manual integration 29669.D GCMS1126.M Wed Jan 16 09:13:14 2002 Page 2

NYC-WTC_000036905

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NYC-WTC_000036905Source: NYC Law Department, mirrored locally

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