Laboratory report of a GCMS blank run performed on February 4, 2002, to verify absence of contamination.
NYC-WTC_000016375–000016382Folder label: “GCMS X 12/24/01 A 1/9/02 2/15/02”
OCR status: ok · source: pdftotext
NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed)
Data File C: \HPCHEM\1\DATA\ JAN0802 \LBC. D Vial: 4 Acq On 9 Jan 2002 4:40 pm Operator: 209 GALOS Sample gems scan 12/24 Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Feb 6 10:05 2002 Quant Results File: GCMS0103.RES
Quant Method : C:\HPCHEM\1\METHODS\GCMS0103.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Thu Dec 13 14:40:46 2001 Response via : Initial Calibration DataAcq Meth : GCMS0103
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 24.87 178 1110 N.D. 34) Anthracene 25.01 178 365 N.D. 35) Di-n-butylphthalate 26.83 149 9010 N.D. 36) Fluoranthene 28.50 202 356 N.D. 39) Pyrene 29.16 202 483 N.D. 40) Butylbenzylphthalate 31.34 149 415 N.D. 41) Benzo(a)anthracene 32.84 228 5970 N.D. 42) Bis(2-ethylhexyl)phthalate 33.14 149 4833 N.D. 43) Chrysene 32.92 228 2205 N.D. 45) Di-n-Octylphthalate 34.88 149 361 N.D. 4 6) Benzo(b)fluoranthene 35.89 252 1042 N.D. 47) Benzo(k)fluoranthene 35.95 252 893 N.D. 4 8) Benzo(a)pyrene 36.76 252 142 N.D. 49) Indeno(l,2,3-cd)pyrene 0.00 276 0 N.D. 5 0) 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 LBC.D GCMS0103.M Wed Feb 06 10:54:15 2002 Page 2
NYC-WTC_000016377
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