NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed)
Data File : C: \HPCHEM\1 \DATA\NOV2 701\28432.D Vial: 22
Acq Oh : 28 Nov 2001 3:45 pm Operator: 209 GALOS
Sample : 11/21 scan Inst : GC/MS 209
Mise Multiplr: 1.00
MS Integration Params: RTEINT.P
Quant Time: Nov 29 12:50 2001 Quant Results File:
GCMS1126.RES
Quant Method : C:\HPCHEM\1\METHODS\GCMS1126.M (RTE Integrator) 0
Title : 209 625/TCLP calibration table
Last Update : Wed Nov 28 15:06:24 2001
Response via : Initial Calibration
DataAcq Meth : NP103001
Internal Standards R.T. Qlon Response Cone Units Dev(Min)
1) 1,4-Dichlorobenzene-d4 11.69 152 798855 20.00 ug/1 0.00
15) Naphthalene-d8 15.30 136 2992318 20.00 ug/1 0.00
26) Acenaphthene-diO 20.57 164 1411570 20.00 ug/1 0.00
42) Phenanthrene-diO 25.00 188 1878012 20.00 ug/1 0.00
53) Chrysene-dl2 33.03 240 873880 20.00 ug/1 0.00
59) Perylene-dl2 37.11 264 569627 20.00 ug/1 ^00
System Monitoring Compounds
52) 2,4-DDD 30.07 235 2349 0.11 ug/mLx 0.00
Spiked Amount 5.000 Recovery = 2.20
Target Compounds Qvalue
2) Pyridine 0.00 79 0 N.D.
3) N-nitroso-dimethyl amine 0.00 74 0 N.D.
4) Phenol 0.00 94 0 N.D.
5) bis(2-Chloroethyl)ether 0.00 93 0 N.D.
6) 2-Chlorophenol 0.00 128 0 N.D.
7) 1,3-Dichlorobenzene 0.00 146 0 N.D.
8) 1,4-Dichlorobenzene 0.00 146 0 N.D.
9) 1,2-Dichlorobenzene 0.00 146 0 N.D.
10) 2-Methylphenol 0.00 108 0 N.D.
11) 2,2'-oxybis(1-Chloropropan 0.00 45 0 N.D.
12) 3&4-Methylphenol 0.00 108 0 N.D.
13) N-Nitroso-di-n-propylamine 0.00 70 0 N.D.
14) Hexachloroethane 0.00 117 0 N.D.
16) Nitrobenzene 0.00 77 0 N.D.
17) Isophorone 0.00 82 0 N.D.
18) 2-Nitrophenol 0.00 139 0 N.D.
19) 2,4-Dimethylphenol 0.00 107 0 N.D.
20) bis(2-Chloroethoxy)methane 0.00 93 0 N.D.
21) 2,4-Dichlorophenol 0.00 162 0 N.D.
22) 1,2,4-Trichlorobenzene 0.00 180 0 N.D.
23) Naphthalene 0.00 128 0 N.D.
24) Hexachlorobutadiene 0.00 225 0 N.D.
25) 4-Chloro-3-methylphenol 0.00 107 0 N.D.
27) Hexachlorocyclopentadiene 0.00 237 0 N.D.
28) 2,4,6-Trichlorophenol 0.00 196 0 N.D.
29) 2,4,5-Trichlorophenol 0.00 196 0 N.D.
30) 2-Chloronaphthalene 0.00 162 0 N.D.
31) Dimethylphthalate 0.00 163 0 N.D.
32) 2,6-Dinitrotoluene 0.00 165 0 N.D. d
(#) = qualifier out of range (m) = manual integration
28432.D GCMS1126.M Thu Nov 29 13:03:09 2001 Page 1
NYC-WTC_000034299
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