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Document / 8 pages

GCMS calibration table, April 24, 2002

Machine-extracted title · confidence 90%

Calibration table for GC/MS analysis listing deuterated standards and their response values from April 24, 2002.

NYC-WTC_000043678–000043685

Folder label: “GCMS X 4/24/02 A 5/3/02

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Data File : C:\HPCHEM\1\DATA\APR2 302\8838.D Vial: 7 Acq On : 23 Apr 2002 8:17 pm Operator: Sample : gc/ms scan 4/15 Inst : 209 Mise Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Apr 24 8:16 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 0.00 284 0 N.D. 34) Phenanthrene 25.66 178 284 N.D. 35) Anthracene 25.66 178 284 N.D. 36) Di-n-butylphthalate 27.56 149 3619 N.D. 37) Fluoranthene 0.00 202 0 N.D. 4 0) Pyrene 0.00 202 0 N.D. 41) Butylbenzylphthalate 32.08 149 230 N.D. 42) Benzo(a)anthracene 33.64 228 2673 N.D. 43) Bis(2-ethylhexyl)phthalate 33.86 149 6522 N.D. 44) Chrysene 33.64 228 2673 N.D. 46) Di-n-Octylphthalate 0.00 149 0 N.D. 47) Benzo(b)fluoranthene 0.00 252 0 N.D. 48) Benzo(k)fluoranthene 0.00 252 0 N.D. 49) Benzo(a)pyrene 37.88 252 2366 N.D. 50) Indeno(1,2,3-cd)pyrene 0.00 276 0 N.D. 51) Dibenz(a,h)anthracene 0.00 278 0 N.D. 52) Benzo(g,h,i)perylene 0.00 276 0 N.D.

(#) = qualifier out of range (m) = manual integration 8838 .D GCMS0412.M Wed Apr 24 08:17:45 2002 Page 2

NYC-WTC_000043679

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NYC-WTC_000043679Source: NYC Law Department, mirrored locally

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