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GCMS calibration table for sample AE09447, May 2002

Machine-extracted title · confidence 100%

Technical document displaying GCMS calibration data and compound retention times for sample AE09447 processed in early May 2002.

NYC-WTC_000045472–000045479

Folder label: “GCMS X 5/3/02 A 5/8/02

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Scanned page image, NYC-WTC_000045473
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OCR status: ok · source: pdftotext

NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed)

Data File C:\HPCHEM\l\DATA\MAY0202\9447.D Vial: 6 Acq On 2 May 2002 7:41 pm Operator: Sample GC/MS SCAN 4/19 Inst : 209 Mise Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: May 3 8:23 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 25.64 178 189 N.D. 36) Di-n-butylphthalate 27.55 149 3451 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 3497 N.D. 42) Bis(2-ethylhexyl)phthalate 33.86 149 2891 N.D. 43) Chrysene 33.72 228 1165 N.D. 45) Di-n-Octylphthalate 0.00 149 0 N.D. 46) Benzo(b)fluoranthene 36.75 252 1297 N.D. 47) Benzo(k)fluoranthene 36.75 252 1200 N.D. 48) Benzo(a)pyrene 37.68 252 602 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 9447.D GCMS0501.M Fri May 03 08:27:40 2002 Page 2

NYC-WTC_000045473

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NYC-WTC_000045473Source: NYC Law Department, mirrored locally

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