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GCMS reference analysis results, sample AE05231, April 2002

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Calibration results for specific volatile organic compounds used to verify GCMS instrument performance in April 2002.

NYC-WTC_000059118–000059125

Folder label: “GCMS X 3/9/02 A 3/30/02

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NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed)

Data File-: C:\HPCHEM\1\DATA\MAR3OO2\REFB2.D Vial: 41 Acq On : 31 Mar 2002 8:39 am Operator: Sample : gc/ms scan 3/9 Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Apr 3 13:40 2002 Quant Results File: GCMS0308.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 23.21 168 127273 6.80 ug/1 # 80 31) 4-Bromophenyl-phenylether 24.30 248 109748 9.98 ug/1 # 88 32) Hexachlorobenzene 24.73 284 132648 10.38 ug/1 # 90 ■ 33) Phenanthrene 25.70 178 572050 9.56 ug/1 99 34) Anthracene 25.83 178 515637 8.69 ug/1 98 35) Di-n-butylphthalate 27.60 149 757177 10.05 ug/1 99 36) Fluoranthene 29.33 202 560361 8.92 ug/1 96 39) Pyrene 30.00 202 569585 13.61 ug/1 # 92 40) Butylbenzylphthalate 32.13 149 242972 11.26 ug/1 99 41) Benzo(a)anthracene 33.64 228 324328 9.32 ug/1 99 42) Bis(2-ethylhexyl)phthalate 33.91 149 293037 10.06 ug/1 93 43) Chrysene 33.76 228 353379 10.35 ug/1 99 45) Di-n-Octylphthalate 35.65 149 325404 8.99 ug/1 # 96 46) Benzo(b)fluoranthene 36.74 252 255473 10.18 ug/1 98 47) Benzo(k)fluoranthene 36.81 252 273185m 11.17 ug/1 48) Benzo(a)pyrene 37.74 252 170822 7.47 ug/1 # 97 49) Indeno(1,2,3-cd)pyrene 42.05 276 171147 6.20 ug/1 95 50) Dibenz(a,h)anthracene 42.12 278 149503 7.00 ug/1 98 51) Benzo(g,h,i)perylene 43.29 276 156177 6.94 ug/1 97

(#) = qualifier out of range (m) = manual integration REFB2.D GCMS0308.M Wed Apr 03 13:41:09 2002 Page 2

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NYC-WTC_000059121Source: NYC Law Department, mirrored locally

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