NYC 9/11 Public Portal Document
Quantitation Report (Not Reviewed)
Data File : C:\HPCHEM\l\DATA\SEP2501\22493.D Vial: 4
Acq On : 25 Sep 2001 5:22 pm Operator: 209 GALOS
Sample : GC/MS unknown Inst : GC/MS 209
Mise Multiplr: 1.00
MS Integration Params.- RTEINT.P
Quant Time: Sep 26 11:59 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 : Thu Sep 13 12:47:04 2001
Response via : Initial Calibration ,
DataAcq Meth : NP091101
Internal Standards R.T. Qlon Response Cone Units Dev(Min)
1) 1,4-Dichlorobenzene-d4 11.78 152 460795 20.00 ug/1 -0.13
19) Naphthalene-d8 15.40 136 1789223 20.00 ug/1 -0.13
31) Acenaphthene-dlO 20.69 164 822894 20.00 ug/1 -0.13
49) Phenanthrene-dlO 25.11 188 1145018 20.00 ug/1 -0.13
59) Chrysene-dl2 33.15 240 760579 20.00 ug/1 -0.13
68) Perylene-dl2 37.27 264 560990 20.00 ug/1 -0.15
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 0.00 132 0 0.00 ug/1
Spiked Amount 75.000 Recovery = 0.00%
7) 1,2-Dichlorobenzene-d4 12.31 152 4808 0.21 ug/1 -0.13
Spiked Amount 50.000 Recovery = 0.42%
20) Nitrobenzene-d5 0.00 82 0 0.00 ug/1
Spiked Amount 50.000 Recovery = 0.00%
32) 2-Fluorobiphenyl 18.83 172 1803 0.03 ug/1 0.02
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 0.00 244 0 0.00 ug/1
Spiked Amount 50.000 Recovery = 0.00%
Target Compounds Qvalue
2) Pyridine 5.28 79 266 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 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
22493.D NP091101.M Wed Sep 26 12:18:22 2001 Page 1
NYC-WTC_000086829
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