NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed)
Data File C:\HPCHEM\l\DATA\DEC0601\26828.D Vial: 12
Acq On 6 Dec 2001 8:12 pm Operator: GALOS
Sample gc/ms unknown Inst : GC/MS Ins
Mise Multiplr: 1.00
MS Integration Params: RTEINT.P
Quant Time: Dec 7 10:25 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 11.89 152 808180 20.00 ng/uL -0.05
19) Naphthalene-d8 15.50 136 3041138 20.00 ng/uL -0.05
31) Acenaphthene-dlO 20.77 164 1379672 20.00 ng/uL -0.05
49) Phenanthrene-diO 25.18 188 1968005 20.00 ng/uL -0.06
59) Chrysene-dl2 33.18 240 1272310 20.00 ng/uL -0.06
68) Perylene-dl2 37.27 264 897262 20.00 ng/uL -0.06
System Monitoring Compounds
4) 2 - Fluorophenol 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 0.00 132 0 0.00 ng/uL
Spiked Amount 75.000 Range 34 84 Recovery = 0.00%#
7) 1,2 -Dichlorobenzene-d4 12.17 152 386 0.01 ng/uL -0.28
Spiked Amount 50.000 Range 26 73 Recovery = 0.02%#
20) Nitrobenzene-d5 0.00 82 0 0.00 ng/uL
Spiked Amount 50.000 Range 55 98 Recovery = 0.00%#
32) 2 - Fluorobiphenyl 18.92 172 8 99 0.01 ng/uL 0.09
Spiked Amount 50.000 Range 42 78 Recovery = 0.02%#
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.
17) N-Nitrosodi-n-propylamine 0.00 70 0 N.D.
18) Hexachloroethane 0.00 117 0 N.D.
21) Nitrobenzene 0.00 77 0 N.D.
22) Isophorone 0.00 82 0 N.D .
(#) = qualifier out of range (m) = manual integration
26828.D NP112701.M Fri Dec 07 10:26:11 2001 Page 1
NYC-WTC_000032184
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