NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed)
Data File C:\HPCHEM\l\DATA\MAY0802\9448.D Vial: 9
Acq On 8 May 2002 6:23 pm Operator :
Sample RE-EXT. Inst : 209
Mise Multiplr: 1.00
MS Integration Params: GOOFY.P
Quant Time: May 9 14:37 2002 Quant Results File: GCMS0507.RES
Quant Method : C:\HPCHEM\1\METHODS\GCMS0507.M (RTE Integrator)
Title : 209 625/TCLP calibration table
Last Update
Response via
DataAcq Meth
Internal Standards
:
:
:
Thu May 09 14:27:53 2002
Initial Calibration
GCMS0507
R.T. Qlon Response
P
Cone Units Dev(Min)
1) 1,4-Dichlorobenzene-d4 12.19 152 473280 40.00 ug/1 0.00
10) Naphthalene-d8 15.83 136 1714704 40.00 ug/1 0.00
17) Acenaphthene-dlO 21.13 164 933700 40.00 ug/1 0.00
30) Phenanthrene-dlO 25.57 188 1279919 40.00 ug/1 0.00
38) Chrysene-dl2 33.63 240 694898 40.00 ug/1 0.00
44) Perylene-dl2 37.86 264 404496 40.00 ug/1 0.00
System Monitoring Compounds
28) TCMX 23.27 209 40084 8.63 ug/L 0.00
Spiked Amount 10.000 Recovery = 86.30%
Target Compounds Qvalue
2) N-nitroso-dimethyl amine 0.00 74 0 N.D.
3) bis(2-Chloroethyl)ether 0.00 93 0 N.D.
4) 1,3-Dichlorobenzene 0.00 146 0 N.D.
5) 1,4-Dichlorobenzene 0.00 146 0 N.D.
6) 1,2-Dichlorobenzene 0.00 146 0 N.D.
7) 2,2'-oxybis(1-Chloropropan 0.00 45 0 N.D.
8) N-Nitroso-di-n-propylamine 0.00 70 0 N.D.
9) Hexachloroethane 0.00 117 0 N.D.
11) Nitrobenzene 0.00 77 0 N.D.
12) Isophorone 0.00 82 0 N.D.
13) bis(2-Chloroethoxy)methane 0.00 93 0 N.D.
14) 1,2,4-Trichlorobenzene 0.00 180 0 N.D.
15) Naphthalene 15.87 128 203 N.D.
16) Hexachlorobutadiene 0.00 225 0 N.D.
18) Hexachlorocyclopentadiene 0.00 237 0 N.D.
19) 2-Chloronaphthalene 0.00 162 0 N.D.
20) Dimethylphthalate 0.00 163 0 N.D.
21) 2,6-Dinitrotoluene 0.00 165 0 N.D.
22) Acenaphthylene 0.00 152 0 N.D.
23) Acenaphthene 0.00 153 0 N.D.
24) 2,4-Dinitrotoluene 0.00 165 0 N.D.
25) Diethylphthalate 22.62 149 841 N.D.
26) 4-Chlorophenyl-phenylether 0.00 204 0 N.D.
27) Fluorene 0.00 166 0 N.D.
29) Azobenzen/ 1,2-Diphenylhyd 0.00 77 0 N.D.
31) N-Nitrosodiphenylamine 0.00 168 0 N.D.
32) 4-Bromophenyl-phenylether 0.00 248 0 N.D.
33) Hexachlorobenzene 0.00 284 0 N.D.
34) Phenanthrene 25.58 178 363 N.D.
(#) = qualifier out of range (m) = manual integration
9448.D GCMS0507.M Thu May 09 14:38:12 2002 Page 1
NYC-WTC_000045482
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