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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\l\DATA\APR2402\REF2.D Vial: 5 Acq On : 24 Apr 2002 7:43 pm Operator: Sample : gc/ms scan 4/23 Inst : 209 Mise : Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Apr 25 10:07 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 135905 14.20 ug/1 95 34) Phenanthrene 25.65 178 586779 13.64 ug/1 100 35) Anthracene 25.78 178 548171 12.95 ug/1 99 36) Di-n-butylphthalate 27.55 149 714027 13.27 ug/1 100 37) Fluoranthene 29.27 202 559148 12.92 ug/1 98 4 0) Pyrene 29.95 202 578564 13.56 ug/1 97 41) Butylbenzylphthalate 32.08 149 234492 11.24 ug/1 98 42) Benzo(a)anthracene 33.59 228 383878 12.97 ug/1 99 43) Bis(2-ethylhexyl)phthalate 33.86 149 282244 10.57 ug/1 99 44) Chrysene 33.71 228 422135 14.38 ug/1 98 46) Di-n-Octylphthalate 35.60 149 329864 8.75 ug/1 100 47) Benzo(b)fluoranthene 36.69 252 310149 12.73 ug/1 99 48) Benzo(k)fluoranthene 36.75 252 350692 14.79 ug/1 98 4 9) Benzo(a)pyrene 37.68 252 230074 11.46 ug/1 98 50) Indeno(1,2,3-cd)pyrene 41.95 276 211718 10.47 ug/1 97 51) Dibenz(a,h)anthracene 42.03 278 176668 11.46 ug/1 95 52) Benzo(g,h,i)perylene 43.18 276 178955 10.60 ug/1 95

(#) = qualifier out of range (m) = manual integration REF2.D GCMS0412.M Thu Apr 25 10:09:44 2002 Page 2

NYC-WTC_000043350

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NYC-WTC_000043350Source: NYC Law Department, mirrored locally

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