Laboratory report documenting GCMS analysis of sample AD28968 conducted on January 9, 2002.
NYC-WTC_000018026–000018035Folder label: “GCMS X ? A 1/1/02 1/9/02 12/13/01”
OCR status: ok · source: pdftotext
NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed)
Data File : C:\HPCHEM\1\DATA\DEC12O1\28968 .D Vial: 31 Acq On : 13 Dec 2001 7:15. am Operator: 209 GALOS Sample : gc/ms scan Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: RTEINT.P Quant Time: Dec 13 15:48 2001 Quant Results File: GCMS1126.RES
Quant Method : C:\HPCHEM\1\METHODS\GCMS1126.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Thu Dec 13 14:40:46 2001 Response via : Initial Calibration DataAcq Meth : GCMS1126
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 24.97 178 1125 N.D. 34) Anthracene 24.97 178 1125 N.D. 35) Di-n-butylphthalate 26.98 149 24679 N.D. 3 6) Fluoranthene 0.00 202 0 N.D. 3 9) Pyrene 0.00 202 0 N.D. 40) Butylbenzylphthalate 31.49 149 1304 N.D. 41) Benzo(a)anthracene 33.00 228 4898 N.D. 42) Bis(2-ethylhexyl)phthalate 33.29 149 44870 0.37 ug/1 98 43) Chrysene 33.00 228 4898 N.D. 45) Di-n-Octylphthalate 35.04 149 1245 N.D. 46) Benzo(b)fluoranthene 0.00 252 0 N.D. 47) Benzo(k)fluoranthene 0.00 252 0 N.D. 4 8) Benzo(a)pyrene 37.10 252 5519 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 28968.D GCMS1126.M Mon Dec 31 14:51:41 2001 Page 2
NYC-WTC_000018029
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Similarity score 1.000 (not a probability)
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Similarity score 1.000 (not a probability)
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Similarity score 0.999 (not a probability)
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Similarity score 0.999 (not a probability)
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