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GCMS calibration table data, sample AE09678, May 2002

Machine-extracted title · confidence 90%

Calibration table listing response factors for deuterated standards and target compounds used in gas chromatography-mass spectrometry analysis.

NYC-WTC_000013217–000013223

Folder label: “GCMS X 5/21/02 A 5/21/02

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NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed) Data File C:\HPCHEM\l\DATA\MAY0602\9678.D Vial: 21 Acq On 7 May 2002 11:53 am Operator: Sample GC/MS SCAN 4/25 Inst : 209 Mise Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: May 9 9:19 2002 Quant Results File: GCMS0501.RES Quant Method : C:\HPCHEM\1\METHODS\GCMS0501.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Wed May 01 10:40:31 2002 Response via : Initial Calibration DataAcq Meth : GCMS0501

Compound R.T. Qlon Response Cone Unit Qvalue 3 5) Anthracene 25.57 178 434 N.D. 36) Di-n-butylphthalate 27.55 149 2625 N.D. 37) Fluoranthene 0.00 202 0 N.D. 3 9) Pyrene 0.00 202 0 N.D. 40) Butylbenzylphthalate 0.00 149 0 N.D. 41) Benzo(a)anthracene 33.64 228 2207 N.D. 42) Bis(2-ethylhexyl)phthalate 33.85 149 2243 N.D. 43) Chrysene 33.64 228 2207 N.D. 45) Di-n-Octylphthalate 0.00 149 0 N.D. 46) Benzo(b)fluoranthene 36.77 252 191 N.D. 47) Benzo(k)fluoranthene 36.77 252 191 N.D. 4 8) Benzo(a)pyrene 37.86 252 1980 N.D. 49) Indeno(1,2,3-cd)pyrene 0.00 276 0 N.D. 5 0) 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 9678.D GCMS0501.M Thu May 09 09:20:16 2002 Page 2

NYC-WTC_000013218

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NYC-WTC_000013218Source: NYC Law Department, mirrored locally

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