Laboratory report showing gas chromatography-mass spectrometry analysis of spiked compounds in sample vial 21.
NYC-WTC_000010823–000010829Folder label: “GCMS X 2/4/02 - 2/28/02”
OCR status: ok · source: pdftotext
NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed) •1 File Daca ‘ : C:\MSDCHEM\l\DATA\022702\02578.D Vial: 21 Acq On : 28 Feb 2002 2:18 am Operator: McLean Sample : GC SCAN 2/4 B Inst : Instrumen Mise : Multiplr: 1.00 MS Integration Params: BENZO.P Quant Time: Mar 01 09:04:07 2002 Quant Results File: 5080202.RES
Quant Method : C:\MSDCHEM\l\5973N\5080202.M (RTE Integrator) Title : Quantitation For Method 508gcscan Last Update : Mon Feb 25 19:17:14 2002 Response via : Initial Calibration DataAcq Meth : 508SCAN
Internal Standards R.T. Qlon Response Cone Units Dev(Min)
1) 1,4-Dichlorobenzene-d4 9.58 150 2396138 20.00 ug/L 0.00 10) Naphthalene-d8 13.06 136 6296810 20.00 ug/L 0.00 17) Acenaphthene-dlO 18.18 164 3515378 20.00 ug/L 0.00 29) Phenanthrene-dlO 22.54 188 5374224 20.00 ug/L 0.00 38) Chrysene-dl2 30.36 240 5130303 20.00 ug/L 0.00 44) Perylene-dl2 34.23 264 3612255 20.00 ug/L 0.00
System Monitoring Compounds 37) 2,4-ddd surr 27.47 235 238648 2.80 ug/L 0.00 Spiked Amount 5.000 Recovery = 56.00%
Target Compounds Qvalue 2) N-nitroso-dimethyl amine 0.00 74 0 N.D. 3) bis(2-chloroethyl) ether 0.00 93 0 N.D. 4) 1,3 - Dichlorobenze 0.00 146 0 N.D. 5) 1,4 - Dichlorobenzene 0.00 146 0 N.D. 6) 1,2 - Dichlorobenzene 0.00 146 0 N.D. 7) 2,2 ‘ - oxybis (l-Chloropr 0.00 45 0 N.D. 8) N-Nitroso-di-n-propylamine 0.00 70 0 N.D. 9) Hexachloroethane 0.00 117 0 N.D. 11) Nitrobenzene 0.00 77 0 N.D. 12) Isophorone 0.00 82 0 N.D. 13) bis(2-Chloroethoxy) methan 0.00 93 0 N.D. 14) 1,2,4-Trichlorobenzene 0.00 180 0 N.D. 15) Naphthalene 0.00 128 0 N.D. 16) Hexachlorobutadiene 0.00 225 0 N.D. 18) Hexachlorocyclopentadiene 0.00 237 0 N.D. 19) 2-chloronaphthalene 0.00 162 0 N.D. 20) Dimethylphthalate 0.00 163 0 N.D. 21) 2,6-Dinitrotoluene 0.00 165 0 N.D. d 2 2) Acenaphthylene 0.00 152 0 N.D. 23) Acenaphthene 0.00 153 0 N.D. 24) 2,4-Dinitrotoluene 0.00 165 0 N.D. 25) Diethylphthalate 19.76 149 2986 0.01 ug/L 71 26) 4-Chlorophenyl-phenyl ethe 0.00 204 0 N.D. 27) Fluorene 0.00 166 0 N.D. 28) Azobenzen/ 1,2-Diphenylhyd 0.00 77 0 N.D. 30) N-Nitrosodiphenylamine 0.00 169 0 N.D. 31) 4-Bromophenyl-phenyl ether 0.00 248 0 N.D. 32) Hexachlorobenzene 0.00 284 0 N.D. 33) Phenanthrene 0.00 178 0 N.D. d 34) Anthracene 0.00 178 0 N.D. d 35) Di-n-butylphthalate 24.67 149 11677 0.03 ug/L 79 36) Fluoranthene 0.00 202 0 N.D. 39) Pyrene 0.00 202 0 N.D. 40) Butylbenzylphthalate 0.00 149 0 N.D. 41) Benzo (a) antracene 0.00 228 0 N.D. d 42) Bis (2-ethylhexyl) phthala 30.94 149 16523 0.07 ug/L 88 43) Chrysene 30.35 228 14418 0.04 ug/L 51 45) Di-n-Octylphthalate 0.00 149 0 N.D. 46) Benzo (b) fluoranthene 0.00 252 0 N.D.
(#) = qualifier out of range (m) = manual integration 02578.D 5080202.M Fri Mar 01 09:04:48 2002 Page 1
NYC-WTC_000010823
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Laboratory report showing gas chromatography-mass spectrometry analysis of spiked compounds in sample vial 24.
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Laboratory report showing gas chromatography-mass spectrometry analysis of spiked compounds in sample vial 22.
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Laboratory report showing gas chromatography-mass spectrometry analysis of spiked compounds in sample vial 23.
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Raw data file printout from GCMS analysis of sample AE05903 showing chromatographic peaks and retention times.
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Raw data file printout from GCMS analysis of sample AE05902 showing chromatographic peaks and retention times.
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Raw GCMS data file printout showing chromatographic peaks and retention times for sample AE05913 analyzed on March 18, 2002.
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Instrument data file from February 2002 listing retention times and concentrations for polycyclic aromatic hydrocarbon surrogates.
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