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Document / 12 pages

GCMS calibration table with surrogate recovery data, Feb 16, 2002

Machine-extracted title · confidence 90%

Calibration table page listing internal standards and response factors for GCMS analysis.

NYC-WTC_000009629–000009640

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

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Scanned page image, NYC-WTC_000009630
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NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed)

Data File : C:\HPCHEM\l\DATA\FEB1502\1137.D Vial: 10 Acq On : 16 Feb 2002 12:12 am 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 15:01 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. 32) Hexachlorobenzene 0.00 284 0 N.D. 3 3) Phenanthrene 25.81 178 223 N.D. 3 4) Anthracene 25.81 178 223 N.D. 35) Di-n-butylphthalate 27.70 149 9379 N.D. 3 6) Fluoranthene 0.00 202 0 N.D. 3 9) Pyrene 0.00 202 0 N.D. 40) Butylbenzylphthalate 32.23 149 201 N.D. 41) Benzo(a)anthracene 33.81 228 2756 N.D. 42) Bis(2-ethylhexyl)phthalate 34.00 149 4954 N.D. 43) Chrysene 33.88 228 231 N.D. 45) Di-n-Octylphthalate 35.74 149 1009 N.D. 46) Benzo(b)fluoranthene 36.86 252 691 N.D. 47) Benzo(k)fluoranthene 36.94 252 788 N.D. 48) Benzo(a)pyrene 37.89 252 502 N.D. 49) Indeno(l,2,3-cd)pyrene 0.00 276 0 N.D. 5 0) Dibenz(a,h)anthracene 0.00 278 0 N.D. 51) Benzo (g, h, i)perylene 43.53 276 508 N.D.

(#) = qualifier out of range (m) = manual integration 1137.D GCMS0208.M Mon Mar 04 15:02:21 2002 Page 2

NYC-WTC_000009630

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NYC-WTC_000009630Source: NYC Law Department, mirrored locally

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