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GCMS reference standard results for volatile organics, Apr 2002

Machine-extracted title · confidence 100%

Reference standard analysis data for volatile organic compounds obtained via gas chromatography-mass spectrometry.

NYC-WTC_000043344–000043351

Folder label: “GCMS X 4/23/02 A 4/24/02

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NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed)

Data File : C:\HPCHEM\1\DATA\APR2402\REF1.D Vial: 4 Acq On : 24 Apr 2002 6:45 pm Operator: Sample : gc/ms scan 4/23 Inst : 209 Mise : Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Apr 25 10:03 2002 Quant । Results File: GCMS0412.RES

Quant Method : C:\HPCHEM\1\METHODS\GCMS0412.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Wed Apr 17 11:48:30 2002 Response via : Initial Calibration DataAcq Meth : GCMS0412

Compound R.T. Qlon Response Cone Unit Qvalue

33) Hexachlorobenzene 24.68 284 136661 13.99 ug/1 97 34) Phenanthrene 25.65 178 598347 13.62 ug/1 100 35) Anthracene 25.78 178 560333 12.97 ug/1 99 36) Di-n-butylphthalate 27.55 149 718498 13.07 ug/1 99 37) Fluoranthene 29.27 202 582448 13.18 ug/1 97 4 0) Pyrene 29.95 202 593132 12.58 ug/1 98 41) Butylbenzylphthalate 32.08 149 246449 10.69 ug/1 98 42) Benzo(a)anthracene 33.58 228 423202 12.94 ug/1 99 43) Bis(2-ethylhexyl)phthalate 33.86 149 318449 10.79 ug/1 97 44) Chrysene 33.71 228 453379 13.98 ug/1 99 46) Di-n-Octylphthalate 35.60 149 386725 8.63 ug/1 100 47) Benzo(b)fluoranthene 36.69 252 356223 12.30 ug/1 99 48) Benzo(k)fluoranthene 36.75 252 405113 14.36 ug/1 98 49) Benzo(a)pyrene 37.67 252 276223 11.57 ug/1 99 50) Indeno(1,2,3-cd)pyrene 41.95 276 267229 11.12 ug/1 97 51) Dibenz(a,h)anthracene 42.03 278 226059 12.33 ug/1 96 52) Benzo(g,h,i)perylene 43.18 276 226013 11.26 ug/1 98

(#) = qualifier out of range (m) = manual integration REFl.D GCMS0412.M Thu Apr 25 10:07:31 2002 Page 2

NYC-WTC_000043347

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NYC-WTC_000043347Source: NYC Law Department, mirrored locally

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