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GCMS calibration table for sample AE09448, May 2002

Machine-extracted title · confidence 100%

Technical document displaying GCMS calibration data and compound retention times for sample AE09448 processed in early May 2002.

NYC-WTC_000045490–000045497

Folder label: “GCMS X 5/3/02 A 5/8/02

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Scanned page image, NYC-WTC_000045491
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NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed) Data File C:\HPCHEM\l\DATA\MAY0202\9448.D Vial: 7 Acq On 2 May 2002 8:39 pm Operator: Sample GC/MS SCAN 4/19 Inst : 209 Mise Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: May 3 8:32 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 35) Anthracene 25.57 178 387 N.D. 36) Di-n-butylphthalate 27.55 149 5353 N.D. 37) Fluoranthene 0.00 202 0 N.D. 39) Pyrene 0.00 202 0 N.D. 40) Butylbenzylphthalate 0.00 149 0 N.D. 41) Benzo(a)anthracene 33.64 228 2312 N.D. 42) Bis(2-ethylhexyl)phthalate 33.87 149 19495 0.99 ug/1 98 43) Chrysene 33.64 228 2229 N.D. 45) Di-n-Octylphthalate 0.00 149 0 N.D. 46) Benzo(b)fluoranthene 36.69 252 231 N.D. 47) Benzo(k)fluoranthene 36.76 252 224 N.D. 48) Benzo(a)pyrene 37.87 252 2240 N.D. 49) Indeno(1,2,3-cd)pyrene 0.00 276 0 N.D. 50) 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 9448 .D GCMS0501.M Fri May 03 08:32:46 2002 Page 2

NYC-WTC_000045491

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NYC-WTC_000045491Source: NYC Law Department, mirrored locally

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