NYC-WTC_000035890
Laboratory data sheet recording GCMS analysis of a blank sample for nitrosamines and chlorinated compounds.
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GCMS blank analysis report for sample AD28593, Nov-Dec 2001
Machine-extracted title · confidence 100%Instrument blank report confirming absence of target analytes in the analytical system prior to sample testing.
NYC-WTC_000034731–000034740Folder label: “GCMS X 11/23/01 A 11/29/01”
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NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed) Data File : C:\HPCHEM\1\DATA\NOV2601\LBC.D Vial: 4 Acq On : 27 NOV 2001 8:13 pm Operator: 209 GALOS Sample : 11/23 scan Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: RTEINT.P Quant Time: Nov 29 15:06 2001 Quant Results File: GCMS1126.RES Quant Method : C:\HPCHEM\1\METHODS\GCMS1126.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Wed Nov 28 15:06:24 2001 Response via : Initial Calibration DataAcq Meth : NP103001
Compound R.T. Qlon Response Cone Unit Qvalue 33) Acenaphthylene 0.00 152 0 N.D. 3 4) Acenaphthene 0.00 153 0 N.D. 35) 2,4-Dinitrophenol 0.00 184 0 N.D. 36) 4-Nitrophenol 0.00 65 0 N.D. 37) 2,4-Dinitrotoluene 20.96 165 180 N.D. 38) Diethylphthalate 0.00 149 0 N.D. 39) 4-Chlorophenyl-phenylether 0.00 204 0 N.D. 40) Fluorene 0.00 166 0 N.D. 41) Azobenzen/ 1,2-Diphenylhyd 0.00 77 0 N.D. 43) 4,6-Dinitro-2-methylphenol 0.00 198 0 N.D. 44) N-Nitrosodiphenylamine 0.00 168 0 N.D. 45) 4-Bromophenyl-phenylether 0.00 248 0 N.D. 46) Hexachlorobenzene 0.00 284 0 N.D. 47) Pentachlorophenol 0.00 266 0 N.D. 4 8) Phenanthrene 25.00 178 493 N.D. 49) Anthracene 25.00 178 493 N.D. 50).Di-n-butylphthalate 27.01 149 2697 N.D. - 51) Fluoranthene 0.00 202 0 N.D. 54) Pyrene 0.00 202 0 N.D. 55) Butylbenzylphthalate 0.00 149 0 N.D. 56) Benzo(a)anthracene 33.03 228 3550 N.D. 57) Bis(2-ethylhexyl)phthalate 33.30 149 2170 N.D. 58) Chrysene 33.11 228 2176 N.D. 60) Di-n-Octylphthalate 35.04 149 785 N.D. 61) Benzo(b)fluoranthene 36.08 252 1229 N.D. 62) Benzo(k)fluoranthene 36.08 252 2822 N.D. 63) Benzo(a)pyrene 36.95 252 842 N.D. 64) Indeno(1,2,3-cd)pyrene 0.00 276 0 N.D. 65) Dibenz(a,h)anthracene 0.00 278 0 N.D. 66) Benzo (g, h, i) perylene 0.00 276 0 N.D.
(#) = qualifier out of range (m) = manual integration LBC.D GCMS1126.M Thu NOV 29 15:07:09 2001 Page 2
NYC-WTC_000034733
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NYC-WTC_000034733Source: NYC Law Department, mirrored locally
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