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GCMS reference standard results, April 2002

Machine-extracted title · confidence 100%

Reference standard analysis results for volatile organic compounds recorded on April 2, 2002.

NYC-WTC_000058609–000058617

Folder label: “GCMS X 3/6/02 A 3/30/02

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NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed)

Data File : C:\HPCHEM\l\DATA\MAR3002\3016.D Vial: 15 Acq On : 30 Mar 2002 4:51 am Operator: Sample : gc/ms scan 3/6 Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Mar 30 5:40 2002 Quant Results File: 001^30308.RES

Quant Method : C:\HPCHEM\1\METHODS\GCMS0308.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Fri Mar 29 10:31:28 2002 Response via : Initial Calibration DataAcq Meth : GCMS0308

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. 3 3) Phenanthrene 25.65 178 428 N.D. 34) Anthracene 25.65 178 428 N.D. 35) Di-n-butylphthalate 27.59 149 10801 N.D, 36) Fluoranthene 0.00 202 0 N.D. 39) Pyrene 0.00 202 0 N.D. 40) Butylbenzylphthalate 0.00 149 0 N.D. 41) Benzo(a)anthracene 33.69 228 1825 N.D. 42) Bis(2-ethylhexyl)phthalate 33.90 149 1580 N.D. 43) Chrysene 33.69 228 1825 N.D. 45) Di-n-Octylphthalate 0.00 149 0 N.D. 46) Benzo(b)fluoranthene 36.77 252 354 N.D. 47) Benzo(k)fluoranthene 36.82 252 277 N.D. 48) Benzo(a)pyrene 37.73 252 114 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 3016.D GCMS0308.M Tue Apr 02 11:00:35 2002 Page 2

NYC-WTC_000058612

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NYC-WTC_000058612Source: NYC Law Department, mirrored locally

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