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DEP GCMS reference results, Feb 2002

Machine-extracted title · confidence 95%

Reference analysis results for volatile organic compounds analyzed by GCMS on February 8, 2002.

NYC-WTC_000003827–000003831

Folder label: “GCMS X 1/28/02 A 2/8/02

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NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed)

Data File C:\HPCHEM\1\DATA\FEB0 802\REFA.D Vial: 16 Acq On 8 Feb 2002 11:55 pm Operator: 209 GALOS Sample GC/MS SCAN 1/28 Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Feb 13 8:23 2002 Quant Results File: GCMS0208.RES

Quant Method : C:\HPCHEM\1\METHODS\GCMS0208.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Fri Feb 08 15:29:22 2002 Response via : Initial Calibration DataAcq Meth : GCMS0208

Compound R.T. Qlon Response Cone Unit Qvalue

30) N-Nitrosodiphenylamine 23.33 168 40951 2.21 ug/1 97 31) 4-Bromophenyl-phenylether 24.41 248 30686 2.56 ug/1 92 32) Hexachlorobenzene 24.84 284 32176 2.29 ug/1 96 33) Phenanthrene 25.82 178 154913 2.71 ug/1 99 34) Anthracene 25.95 178 131867 2.35 ug/1 99 35) Di-n-butylphthalate 27.72 149 237597 2.97 ug/1 99 36) Fluoranthene 29.45 202 143299 2.51 ug/1 100 3 9) Pyrene 30.13 202 148526 2.73 ug/1 99 40) Butylbenzylphthalate 32.25 149 56260 1.87 ug/1 97 41) Benzo(a)anthracene 33.77 228 101547 2.55 ug/1 99 42) Bis(2-ethylhexyl)phthalate 34.03 149 75001 1.84 ug/1 98 43) Chrysene 33.90 228 119843 3.06 ug/1 100 45) Di-n-Octylphthalate 35.78 149 69529 1.09 ug/1 # 97 46) Benzo(b)fluoranthene 36.89 252 87265 2.44 ug/1 98 47) Benzo(k)fluoranthene 36.96 252 96697 2.69 ug/1 98 48) Benzo(a)pyrene 37.91 252 59682 2.01 ug/1 98 49) Indeno(1,2,3-cd)pyrene 42.32 276 60526 2.23 ug/1 97 50) Dibenz(a,h)anthracene 42.41 278 53041 2.56 ug/1 99 51) Benzo(g,h,i)perylene 43.59 276 59861 2.74 ug/1 97

(#) = qualifier out of range (m) = manual integration REFA.D GCMS0208.M Wed Feb 13 08:27:36 2002 Page 2

NYC-WTC_000003830

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NYC-WTC_000003830Source: NYC Law Department, mirrored locally

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