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GCMS reference results, sample AD31129, Jan 2002

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GCMS reference analysis report for sample AD31129 listing component names and values from January 10, 2002.

NYC-WTC_000018948–000018952

Folder label: “GCMS X 12/21/01 A 1/10/02

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NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed)

Data File : C:\HPCHEM\1\DATA\JANO8 02\REFD.D Vial: 18 Acq On : 10 Jan 2002 6:23 am Operator: 209 GALOS Sample : gems scan 12/21 Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Feb 6 9:09 2002 Quant Results File: GCMS0103.RES

Quant Method : C:\HPCHEM\1\METHODS\GCMS0103.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Mon Jan 07 10:31:02 2002 Response via : Initial Calibration DataAcq Meth : GCMS0103

Compound R.T. Qlon Response Cone Unit Qvalue

30) N-Nitrosodiphenylamine 22.43 168 67458 1.71 ug/1 98 31) 4-Bromophenyl-phenylether 23.49 248 62225 2.78 ug/1 96 32) Hexachlorobenzene 23.90 284 68151 2.63 ug/1 98 3 3) Phenanthrene 24.87 178 364710 3.00 ug/1 98 34) Anthracene 25.00 178 315625 2.65 ug/1 99 35) Di-n-butylphthalate 26.83 149 494528 3.00 ug/1 99 36) Fluoranthene 28.47 202 335930 2.88 ug/1 99 3 9) Pyrene 29.14 202 347056 2.71 ug/1 97 40) Butylbenzylphthalate 31.33 149 153718 2.21 ug/1 95 41) Benzo(a)anthracene 32.78 228 222448 2.76 ug/1 99 42) Bis(2-ethylhexyl)phthalate 33.14 149 184561 1.96 ug/1 97 43) Chrysene 32.91 228 255039 3.21 ug/1 99 45) Di-n-Octylphthalate 34.87 149 174945 1.32 ug/1 # 93 4 6) Benzo(b)fluoranthene 35.86 252 177301 2.60 ug/1 98 47) Benzo(k)fluoranthene 35.92 252 209229 3.12 ug/1 97 4 8) Benzo(a)pyrene 36.74 252 104787 1.96 ug/1 98 49) Indeno(l,2,3-cd)pyrene 40.49 276 115671 2.29 ug/1 96 5 0) Dibenz(a,h)anthracene 40.55 278 95806 2.47 ug/1 96 51) Benzo(g,h,i)perylene 41.54 276 102518 2.43 ug/1 98

(#) = qualifier out of range (m) = manual integration REFD.D GCMS0103.M Wed Feb 06 09:11:12 2002 Page 2

NYC-WTC_0000 18951

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NYC-WTC_000018951Source: NYC Law Department, mirrored locally

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