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GCMS reference results for sample AD29022, Dec 14 2001

Machine-extracted title · confidence 95%

Document containing reference values and recovery data for organic compounds analyzed by GCMS.

NYC-WTC_000035793–000035797

Folder label: “GCMS X 11/30/01 A 12/10/01

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NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed)

Data File : C: \HPCHEM\ 1 \DATA\DEC10 01 \REF. D Vial: 4 Acq On : 10 Dec 2001 12:40 pm Operator: 209 GALOS Sample : gc/ms scan 11/30 Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: RTEINT.P Quant Time: Dec 10 13:29 2001 Quant Results File: GCMS1126.RES

Quant Method : C:\HPCHEM\1\METHODS\GCMS1126.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Wed Nov 28 15:06:24 2001 Response via : Initial Calibration DataAcq Meth : GCMS1126

Compound R.T. Qlon Response Cone Unit Qvalue

30) N-Nitrosodiphenylamine 22.59 168 135417 3.41 ug/1 # 91 31) 4-Bromophenyl-phenylether 23.66 248 82465 3.74 ug/1 99 32) Hexachlorobenzene 24.07 284 93440 3.86 ug/1 97 3 3) Phenanthrene 25.04 178 468623 3.95 ug/1 99 3 4) Anthracene 25.17 178 423361 3.58 ug/1 99 35) Di-n-butylphthalate 26.99 149 659019 4.18 ug/1 99 36) Fluoranthene 28.65 202 443903 3.88 ug/1 98 39) Pyrene 29.32 202 465272 3.87 ug/1 98 40) Butylbenzylphthalate 31.50 149 212297 3.38 ug/1 93 41) Benzo(a)anthracene 32.96 228 319765 3.85 ug/1 99 42) Bis(2-ethylhexyl)phthalate 33.29 149 365164 4.30 ug/1 98 43) Chrysene 33.08 228 340657 4.18 ug/1 99 45) Di-n-Octylphthalate 35.03 149 334389 2.59 ug/1 # 93 4 6) Benzo(b)fluoranthene 36.03 252 279537 3.82 ug/1 97 47) Benzo(k)fluoranthene 36.10 252 319893 4.26 ug/1 100 48) Benzo(a)pyrene 36.92 252 208471 3.28 ug/1 98 49) Indeno(l,2,3-cd)pyrene 40.77 276 218992 3.45 ug/1 94 50) Dibenz(a,h)anthracene 40.83 278 181696 3.65 ug/1 96 51) Benzo (g,h, i)perylene 41.86 276 192611 3.55 ug/1 95

(#) = qualifier out of range (m) = manual integration REF.D GCMS1126.M Wed Dec 12 15:23:28 2001 Page 2

NYC-WTC_000035796

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NYC-WTC_000035796Source: NYC Law Department, mirrored locally

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