Instrument output displaying chromatographic peaks and integration parameters for a laboratory blank analyzed on October 12, 2001.
NYC-WTC_000088184–000088206Folder label: “GC/MS Scan 9/25/01”
OCR status: ok · source: pdftotext
NYC 9/11 Public Portal Document
Quantitation Report. (QT Reviewed) Data File ; C;\HPCHEM\1\DATA\OCT1201\LB.D ..3==^^ Vial: 12 Acq On : 12 Oct 2001 12:53 pm Operator: 209 GALOS Sample : lab blk 9/25 Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: RTEINT.P Quant Time: Oct 12 13:41 2001 Quant Results File; NP091101.RES Quant Method : C:\HPCHEM\1\METHODS\NP091101.M (RTE Integrator) Title : 209 625/TCLP calibration table 7/16/01 Last Update : Fri Oct 12 09:04:47 2001 Response via : Initial Calibration DataAcq Meth : NP091101
Internal Standards R.T. Qlon Response Cone Units Dev(Min) 1) 1,4-Dichlorobenzene-d4 11.76 152 613201 20.00 ug/1 -0.15 19) Naphthalene-d8 15.37 136 2429951 20.00 ug/1 -0.15 31) Acenaphthene-dlO 20.66 164 1173416 20.00 ug/1 -0.15 49) Phenanthrene-dlO 25.08 188 1693583 20.00 ug/1 -0.15 59) Chrysene-dl2 33.13 240 1176694 20.00 ug/1 -0.15 68) Perylene-dl2 37.24 264 838537 20.00 ug/1 -0.18 System Monitoring Compounds 4) 2-Fluorophenol 0.00 112 0 0.00 ug/1 Spiked Amount 75.000 Recovery = 0.00% 5) Phenol-d5 0.00 99 0 0.00 ug/1 Spiked Amount 75.000 Recovery = 0.00% 6) 2-Chlorophenol-d4 11.76 132 392 0.01 ug/1 0.34 Spiked Amount 75.000 Recovery = 0.01% 7) 1,2-Dichlorobenzene-d4 12.28 152 6538 0.22 ug/1 -0.15 Spiked Amount 50.000 Recovery = 0.44% 20) Nitrobenzene-d5 0.00 82 0 0.00 ug/1 Spiked Amount 50.000 Recovery = 0.00% 32) 2-Fluorobiphenyl 18.81 172 2620 0.03 ug/1 0.00 Spiked Amount 50.000 Recovery = 0.06% 33) 2,4,6-Tribromophenol 0.00 330 . 0 0.00 ug/1 Spiked Amount 75.000 Recovery = 0.00% 62) Terphenyl-dl4 29.99 244 489 0.01 ug/1 -0.16 ' Spiked Amount 50.000 Recovery = 0.02% Target Compounds Qvalue 2) Pyridine 0.00 79 0 N.D. 3) N-nitroso-dimethyl amine 0.00 74 0 N.D. 8) Phenol 0.00 94 0 N.D. 9) bis(2-Chloroethyl)ether 0.00 93 0 N.D. 10) 2-Chlorophenol 0.00 128 0 N.D. 11) 1,3-Dichlorobenzene 0.00 146 0 N.D. 12) 1,4-Dichlorobenzene 0.00 146 0 N.D. 13) 1,2-Dichlorobenzene 0.00 146 0 N.D. 14) 2-Methylphenol 0.00 108 0 N.D. 15) 2,2'-oxybis(1-Chloropropan 0.00 45 0 N.D. 16) 3&4-Methylphenol 0.00 108 0 N.D. 17) N-Nitroso-di-n-propylamine 0.00 70 0 N.D. 18) Hexachloroethane 0.00 117 b N.D. 21) Nitrobenzene 13.00 77 131 N.D. 22) Isophorone 0.00 82 0 N.D.
(#) = qualifier out of range (m) = manual integration LB.D NP091101.M Mon Oct 15 09:14:56 2001 Page 1
NYC-WTC_000088184
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NYC-WTC_000089278
GC/MS calibration table listing compounds like 1,4-Dichlorobenzene-d4 and Naphthalene-d8 from October 2001.
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Instrument calibration report for GC/MS Method NP091101 used for TCLP analysis, generated on October 16, 2001.
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Laboratory data sheet listing extraction dates and calibration results for deuterated standards.
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Calibration table and chromatographic data for the TCLP method using GC/MS instrument 209, dated October 3, 2001.
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GC/MS analysis report with TCLP calibration table data from October 16, 2001.
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Calibration data table for GC/MS analysis using the TCLP method, generated on October 3, 2001, listing standard compounds and response factors.
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machine-extracted · confidence unavailable · Check page ↗NYC-WTC_000086788
Calibration data table for GC/MS analysis of WTC samples conducted on October 2, 2001.
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Calibration data table for GC/MS analysis of WTC samples conducted on October 2, 2001.
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Calibration data table for TCLP analysis using GC/MS standards processed on October 18, 2001.
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machine-extracted · confidence unavailable · Check page ↗NYC-WTC_000086624
Calibration data table for GC/MS analysis of polycyclic aromatic hydrocarbons dated October 2001.
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Laboratory report documenting GC/MS analysis of sample AD23324 conducted on October 15, 2001.
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Document containing tabular laboratory data including pH and count metrics for environmental sample analysis in November 2001.
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