Laboratory report listing detection limits and results for various organic compounds in a GCMS blank sample analyzed on November 28, 2001.
NYC-WTC_000033902–000033906Folder label: “GCMS X 11/20/01 A 11/26/01”
OCR status: ok · source: pdftotext
NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed)
Data File : M:\INSTRU-1\2 0 9\DATA\NOV2 6 01\REF.D Vial: 22 •Acq On : 27 Nov 2001 7:14 am Operator: 209 GALOS Sample : 11/20 scan Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Jan 9 13:11 2002 Quant Results File: GCMS1126.RES
Quant Method : C:\HPCHEM\1\METHODS\GCMS1126.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Fri Dec 28 15:11:00 2001 Response via : Initial Calibration DataAcq Meth : NP103001
Compound R.T. Qlon Response Cone Unit Qvalue
30) N-Nitrosodiphenylamine 22.61 168 110804 3.46 ug/1 100 31) 4-Bromophenyl-phenylether 23.67 248 69868 3.94 ug/1 99 32) Hexachlorobenzene 24.10 284 78141 4.00 ug/1 97 3 3) phenanthrene 25.06 178 403833 4.23 ug/1 98 34) Anthracene 25.19 178 360821 3.79 ug/1 ■100 35) Di-n-butylphthalate 27.00 149 450705 3.55 ug/1 100 36) Fluoranthene 28.67 202 334319 3.63 ug/1 97 3 9) Pyrene 29.34 202 346545 4.43 ug/1 99 40) Butylbenzylphthalate 31.51 149 115349 2.83 ug/1 100 41) Benzo(a)anthracene 32.97 228 197805 3.67 ug/1 100 42) Bis(2-ethylhexyl)phthalate 33.30 149 151421 2.74 ug/1 99 43) Chrysene 33.09 228 233530 4.41 ug/1 99 45) Di-n-Octylphthalate 35.05 149 122926 1.55 ug/1 # 95 46) Benzo(b)fluoranthene 36.05 252 171535 3.82 ug/1 98 47) Benzo(k)fluoranthene 36.11 252 201066 4.36 ug/1 97 48) Benzo(a)pyrene 36.94 252 129268 3.31 ug/1 99 49) Indeno(1,2,3-cd)pyrene 40.80 276 132084 3.38 ug/1 96 50) Dibenz(a,h)anthracene 40.86 278 117038 3.83 ug/1 98 51) Benzo(g,h,i)perylene 41.89 276 128513 3.85 ug/1 98
(#) = qualifier out of range (m) = manual integration REF.D GCMS1126.M Wed Jan 09 13:12:15 2002 Page 2
NYC-WTC_000033905
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