Calibration data sheet verifying instrument response for nitrosamines and benzene derivatives.
NYC-WTC_000035900–000035903Folder label: “GCMS X 11/30/01 A 12/11/01”
OCR status: ok · source: pdftotext
NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed)
Data File C: \HPCHEM\ 1 \DATA\DEC10 01 \CAL4 0A. D Vial: 2 Acq On 11 Dec 2001 10:07 am Operator: 209 GALOS Sample Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: RTEINT.P Quant Time: Dec 18 11:11 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 : GCMS1126
Compound R.T. Qlon Response Cone Unit Qvalue
30) N-Nitrosodiphenylamine 22.63 168 2863159 37.11 ug/1 94 31) 4-Bromophenyl-phenylether 23.67 248 1580016 36.96 ug/1 97 3 2) Hexachlorobenzene 24.10 284 1733945 36.88 ug/1 98 3 3) Phenanthrene 25.08 178 8176268 35.52 ug/1 99 3 4) Anthracene 25.20 178 8064402 35.15 ug/1 100 35) Di-n-butylphthalate 27.00 149 10957500 35.78 ug/1 99 36) Fluoranthene 28.68 202 8495312 38.24 ug/1 99 3 9) Pyrene 29.35 202 8696314 34.26 ug/1 98 40) Butylbenzylphthalate 31.51 149 4594629 34.65 ug/1 94 41) Benzo(a)anthracene 32.99 228 6578283 37.54 ug/1 99 42) Bis(2-ethylhexyl)phthalate 33.30 149 5918617 33.04 ug/1 100 43) Chrysene 33.13 228 6260836 36.43 ug/1 99 45) Di-n-Octylphthalate 35.05 149 9580783 34.31 ug/1 # 97 46) Benzo(b)fluoranthene 36.07 252 6066028 38.37 ug/1 99 47) Benzo(k)fluoranthene 36.15 252 5290676 32.60 ug/1 99 48) Benzo(a)pyrene 36.96 252 5149503 37.46 ug/1 100 49) Indeno(l,2,3-cd)pyrene 40.84 276 5474320 39.82 ug/1 98 50) Dibenz(a,h)anthracene 40.90 278 4284787 39.81 ug/1 98 51) Benzo(g,h,i)perylene 41.95 276 4471310 38.07 ug/1 96
(#) = qualifier out of range (m) = manual integration CAL40A.D NP091101.M Tue Dec 18 11:12:13 2001 Page 2
NYC-WTC_000035902
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NYC-WTC_000036494
Laboratory calibration data sheet for GCMS analysis of organic compounds including nitrosamines and chlorobenzenes dated December 13, 2001.
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GCMS method blank analysis for sample AD28903 dated December 7, 2001, showing non-detect levels.
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Calibration records for gas chromatography mass spectrometry analysis of volatile organic compounds in environmental samples.
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Calibration log for GCMS analysis of sample AD29289 listing target analytes and detection limits.
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machine-extracted · confidence unavailable · Check page ↗NYC-WTC_000035435
Laboratory report of a method blank analyzed on December 16, 2001, showing non-detect results for target compounds.
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machine-extracted · confidence unavailable · Check page ↗NYC-WTC_000035240
Calibration record verifying instrument response factors for specific chemical compounds prior to analysis.
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machine-extracted · confidence unavailable · Check page ↗NYC-WTC_000036201
Laboratory record documenting the extraction method parameters for sample AD29229 analyzed in December 2001.
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Calibration results for gas chromatography-mass spectrometry analysis showing detector responses for standard compounds.
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Laboratory report of GCMS calibration verification for sample AD29665 conducted on December 15, 2001.
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machine-extracted · confidence unavailable · Check page ↗NYC-WTC_000036055
Laboratory report listing detection limits for various organic compounds in a GCMS blank sample run on December 18.
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machine-extracted · confidence unavailable · Check page ↗NYC-WTC_000019040
Calibration report for gas chromatography-mass spectrometry analysis of nitrosamines and chlorinated benzenes conducted on December 22, 2001.
1 shared topics · similarity 0.996
machine-extracted · confidence unavailable · Check page ↗NYC-WTC_000018579
Laboratory report documenting GCMS calibration data for sample AD30705 conducted on January 2, 2002.
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Laboratory data sheet recording GCMS analysis of a blank sample for nitrosamines and chlorinated compounds.
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Document containing reference values and recovery data for organic compounds analyzed by GCMS.
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Lab notes for sample AD29024 indicate detection of bis(2-Ethylhexyl)phthalate and no unusual compounds.
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