Reference analysis report detailing quantitative results for multiple volatile organic compound standards analyzed on February 11, 2002.
NYC-WTC_000005154–000005158Folder label: “GCMS X 2/4/02 A 2/8/02”
OCR status: ok · source: pdftotext
NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed)
Data File C:\HPCHEM\l\DATA\FEB0 8 02\REF.D Vial: 6 Acq On 8 Feb 2002 2:10 pm Operator: 209 GALOS Sample GC/MS SCAN 2/8 Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Feb 11 12:02 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 45353 2.48 ug/1 94 31) 4-Bromophenyl-phenylether 24.41 248 34107 2.88 ug/1 94 32) Hexachlorobenzene 24.85 284 39184 2.83 ug/1 99 3 3) Phenanthrene 25.82 178 168958 2.99 ug/1 99 34) Anthracene 25.95 178 149928 2.71 ug/1 99 35) Di-n-butylphthalate 27.72 149 204144 2.59 ug/1 99 36) Fluoranthene 29.46 202 154864 2.75 ug/1 100 39) Pyrene 30.13 202 162527 2.91 ug/1 97 40) Butylbenzylphthalate 32.26 149 58602 1.90 ug/1 94 41) Benzo(a)anthracene 33.77 228 114417 2.80 ug/1 99 42) Bis(2-ethylhexyl)phthalate 34.04 149 80606 1.93 ug/1 98 43) Chrysene 33.90 228 130947 3.26 ug/1 99 45) Di-n-Octylphthalate 35.77 149 74621 1.21 ug/1 # 93 46) Benzo(b)fluoranthene 36.89 252 94384 2.72 ug/1 99 47) Benzo(k)fluoranthene 36.97 252 102689 2.94 ug/1 99 48) Benzo(a)pyrene 37.91 252 64484 2.24 ug/1 98 49) Indeno(1,2,3-cd)pyrene 42.33 276 58094 2.21 ug/1 99 50) Dibenz(a,h)anthracene 42.40 278 52555 2.62 ug/1 98 51) Benzo(g,h,i)perylene 43.60 276 55263 2.61 ug/1 98
(#) = qualifier out of range (m) = manual integration REF.D GCMS0208.M Mon Feb 11 12:05:42 2002 Page 2
NYC-WTC_000005157
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