NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed)
Data File : C:\HPCHEM\l\DATA\DEC2101\28047.D Vial: 31
Acq On : 21 Dec 2001 10:28 pm Operator: GALOS
Sample : gems unknown 11/21 Inst . : GC/MS Ins
Mise Multiplr: 1.00
MS Integration Params: RTEINT.P
Quant Time: Dec 27 8:33 2001 Quant Results File: NP112701.RES
Quant Method : C:\HPCHEM\1\METHODS\NP112701.M (RTE Integrator)
Title : 208 625/TCLP calibration table
Last Update : Wed Nov 28 15:33:44 2001
Response via : Initial Calibration
DataAcq Meth : NP112701
Internal Standards R.T. Qlon Response Cone Units Dev(Min)
1) 1,4-Dichlorobenzene-d4 11.79 152 965125 20.00 ng/uL -0.14
19) Naphthalene-d8 15.41 136 3889694 20.00 ng/uL -0.14
31) Ac enapht hene-d10 20.68 164 1697015 20.00 ng/uL -0.14
49) Phenanthrene-diO 25.09 188 2522969 20.00 ng/uL -0.15
59) Chrysene-dl2 33.10 240 1791765 20.00 ng/uL -0.15
68) Perylene-dl2 37.17 264 1156340 20.00 ng/uL -0.17
System Monitoring Compounds
4) 2-Fluoropheno1 0.00 112 0 0.00 ng/uL
Spiked Amount 75.000 Range 18 42 Recovery = 0.00%#
5) Phenol-d5 0.00 99 0 0.00 ng/uL
Spiked Amount 75.000 Range 19 32 Recovery = 0.00%#
6) 2-Chlorophenol-d4 11.80 132 297 0.00 ng/uL 0.38
Spiked Amount 75.000 Range 34 84 Recovery = 0.00%#
7) 1,2-Dichlorobenzene-d4 0.00 152 0 0.00 ng/uL
Spiked Amount 50.000 Range 26 73 Recovery = 0.00%#
20) Nitrobenzene-d5 0.00 82 0 0.00 ng/uL
Spiked Amount 50,000 Range 55 98 Recovery = 0.00%#
32) 2-Fluorobiphenyl 18.83 172 1893 0.02 ng/uL 0.00
Spiked Amount 50.000 Range 42 78 Recovery = 0.04%#
33) 2,4,6-Tribromophenol 0.00 330 0 0.00 ng/uL
Spiked Amount 75.000 Range 45 96 Recovery = 0.00%#
62) Terphenyl-dl4 0.00 244 0 0.00 ng/uL
Spiked Amount 50.000 Range 58 98 Recovery = 0.00%#
Target Compounds Qvalue
2) Pyridine 0.00 79 0 N.D.
3) N-nitrosodimethylamine 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.
(#) = qualifier out of range (m) = manual integration
28047.D NP112701.M Thu Dec 27 08:34:12 2001 Page 1
NYC-WTC_000034507
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