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GCMS reference results for sample AE01041, Feb 2002

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GC/MS reference analysis report for sample AE01041 showing volatile organic compound results generated on February 16, 2002.

NYC-WTC_000052785–000052789

Folder label: “GCMS X 1/17/02 A 2/16/02

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NYC 9/11 Public Portal Document

Data File : C:\HPCHEM\l\DATA\FEB1502\REFB.D Vial: 25 Acq On : 16 Feb 2002 4:40 pm Operator: 209 GALOS Sample : gc/ms scan 1/17 Inst : GC/MS 209 Mise : Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Feb 2012:352002 <Quant Results File: GCMS0208.RES

Quant Method : C:\HPCHEM\1\METHODS\GCMS0208.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Wed Feb 13 11:43:23 2002 Response via : Initial Calibration DataAcq Meth : GCMS0208

Compound R.T. Qlon Response Cone Unit Qvalue

30) N-Nitrosodiphenylamine 23.31 168 27229 1.86 ug/1 98 31) 4-Bromophenyl-phenylether 24.39 248 23245 2.45 ug/1 96 32) Hexachlorobenzene 24.82 284 28734 2.59 ug/1 94 33) Phenanthrene 25.80 178 118253 2.61 ug/1 99 34) Anthracene 25.93 178 100969 2.28 ug/1 99 35) Di-n-butylphthalate 27.70 149 150692 2.38 ug/1 100 36) Fluoranthene 29.43 202 107670 2.38 ug/1 99 39) Pyrene 30.10 202 113113 2.54 ug/1 99 40) Butylbenzylphthalate 32.23 149 38875 1.57 ug/1 95 41) Benzo(a)anthracene 33.75 228 79402 2.43 ug/1 98 42) Bis(2-ethylhexyl)phthalate 34.01 149 57569 1.73 ug/1 100 43) Chrysene 33.88 228 95702 2.98 ug/1 99 45) Di-n-Octylphthalate 35.75 149 51559 0.91 ug/1 # 91 46) Benzo(b)fluoranthene 36.87 252 67171 2.10 ug/1 99 47) Benzo(k)fluoranthene 36.93 252 85510 2.66 ug/1 97 48) Benzo(a)pyrene 37.88 252 49322 1.86 ug/1 97 49) Indeno(1,2,3-cd)pyrene 42.28 276 55342 2.29 ug/1 98 50) Dibenz(a,h)anthracene 42.36 278 50046 2.71 ug/1 98 51) Benzo(g,h,i)perylene 43.55 276 54486 2.80 ug/1 96

(#) = qualifier out of range (m) = manual integration REFB.D GCMS0208.M Wed Feb 20 14:02:48 2002 Page 2

NYC-WTC_000052788

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NYC-WTC_000052788Source: NYC Law Department, mirrored locally

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