Instrument data file from February 2002 listing retention times and concentrations for polycyclic aromatic hydrocarbon surrogates.
NYC-WTC_000052483–000052488Folder label: “GCMS X 1/24/02 A 2/26/02”
OCR status: ok · source: pdftotext
NYC 9/11 Public Portal Document Quantitation Report (QT Reviewed) • Data File : C:\MSDCHEM\l\DATA\022602\1644.D Vial: 9 •' Acq On : 26 Feb 2002 4:36 pm Operator: McLean Sample : 1/24 Inst : Instrumen Mise : Multiplr: 1.00 MS Integration Params: BENZO.P Quant Time: Feb 28 11:25:25 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) l,4-Dichlorobenzene-d4 9.58 150 1100035 20.00 ug/L 0.00 10) Naphthalene-d8 13.05 136 2924934 20.00 ug/L 0.00 17) Acenaphthene-dlO 18.17 164 1597694 20.00 ug/L 0.00 29) Phenanthrene-dlO 22.52 188 2392831 20.00 ug/L 0.00 38) Chrysene-dl2 30.34 240 2179936 20.00-ug/L -0.02 44) Perylene-dl2 34.21 264 1511151 20/60 ug/L 0.00
System Monitoring Compounds 37) 2,4-ddd surr 27.47 235 126426 3.33 ug/L 0 00 Spiked Amount 5.000 Recovery \ = 66.60%
Target Compounds Qva 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 1 - 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 22) 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 0.00 149 0 N.D. 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. 34) Anthracene 0.00 178 0 N.D. 35) Di-n-butylphthalate 24.68 149 4616 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 0.00 149 0 N.D. 43) Chrysene 30.33 228 4807 0.03 ug/L 56 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 1644.D 5080202.M Thu Feb 28 11:25:52 2002 Page 1
NYC-WTC_000052483
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NYC-WTC_000052459
Instrument data file from February 2002 listing retention times and concentrations for polycyclic aromatic hydrocarbon surrogates.
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Instrument data file from February 2002 listing retention times and concentrations for polycyclic aromatic hydrocarbon surrogates.
1 shared topics · Same agency, volume and box · similarity 0.998
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Instrument data file from February 2002 listing retention times and concentrations for polycyclic aromatic hydrocarbon surrogates.
1 shared topics · Same agency, volume and box · similarity 0.997
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Instrument data file from February 2002 for a blank sample listing retention times and concentrations for polycyclic aromatic hydrocarbon surrogates.
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Calibration table for GC/MS analysis using TCLP method (Method 625) recorded on March 12 and 19, 2002.
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Raw data file printout from GCMS analysis of sample AE05902 showing chromatographic peaks and retention times.
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Laboratory report showing gas chromatography-mass spectrometry analysis of spiked compounds in sample vial 24.
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Raw GCMS data file printout showing chromatographic peaks and retention times for sample AE05908 analyzed on March 18, 2002.
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