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Document / 6 pages

GCMS calibration table data, Feb-Mar 2002

Machine-extracted title · confidence 95%

Laboratory file showing GC/MS calibration response factors for surrogate compounds from February and March 2002.

NYC-WTC_000009670–000009675

Folder label: “GCMS X 1/14/02 A 3/4/02

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NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed)

Data File : C:\HPCHEM\1\DATA\FEB1502\1154.D Vial: 9 Acq On : 15 Feb 2002 11:14 pm Operator: 209 GALOS Sample : gc/ms scan 1/16 Inst : GC/MS 209 Mise : Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Mar 4 15:06 2002 <Quant Results File: GCMS0208.RES

Quant Method : C:\HPCHEM\1\METHODS\GCMS0208.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Wed Feb 27 11:30:15 2002 Response via : Initial Calibration DataAcq Meth : GCMS0208

Compound R.T. Qlon Response Cone Unit Qvalue

30) N-Nitrosodiphenylamine 0.00 168 0 N.D. 31) 4-Bromophenyl-phenylether 0.00 248 0 N.D. 3 2) Hexachlorobenzene 0.00 284 0 N.D. 3 3) Phenanthrene 25.80 178 204 N.D. 3 4) Anthracene 25.80 178 204 N.D. 35) Di-n-butylphthalate 27.70 149 7744 N.D. 36) 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 33.80 228 2048 N.D. 42) Bis(2-ethylhexyl)phthalate 34.01 149 2680 N.D. 43) Chrysene 33.80 228 2048 N.D. 45) Di-n-Octylphthalate 0.00 149 0 N.D. 46) Benzo(b)fluoranthene 0.00 252 0 N.D. 47) Benzo(k)fluoranthene 0.00 252 0 N.D. 48) Benzo(a)pyrene 38.09 252 2597 N.D. 49) Indeno(l,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 1154.D GCMS0208.M Mon Mar 04 15:07:31 2002 Page 2

NYC-WTC_000009671

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NYC-WTC_000009671Source: NYC Law Department, mirrored locally

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