NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed)
1535-o go
Data File : C:\HPCHEM\1\DATA\NOV1901\LBA.D 7S 7* *— 7 ) Vial: 14
Acq On
Sample
: 20 Nov 2001
: gc/ms unknown
3:59 am 29973—7 /I
n 7% 0 1 507- 11
Operator:
Inst :
209 GALOS
GC/MS 209
___
Mise : 2. ) 1 Multiplr: 1.00
MS Integration Params: RTEINT.P 260)%
Quant Time: Nov 20 4:48 2001 258% Quant Results File: NP103001.RES
Quant Method : C:\HPCHEM\1\METHODS\NP103001.M (RTE Integrator)
Title : 209 625/TCLP calibration table
Last Update : Fri Nov 02 16:41:16 2001
Response via : Initial Calibration
DataAcq Meth : NP103001
Internal Standards R.T. Qlon Response Cone Units Dev(Min)
1) 1,4-Dichlorobenzene-d4 11.72 152 708815 20.00 ug/1 0.00
19) Naphthalene-d8 15.31 136 2666181 20.00 ug/1 -0.02
31) Acenaphthene-diO 20.59 164 1311673 20.00 ug/1 -0.02
49) Phenanthrene-diO 25.02 188 1951201 20.00 ug/1 -0.02
59) Chrysene-dl2 33.05 240 1471211 20.00 ug/1 -0.02
68) Perylene-dl2 37.15 264 1088589 20.00 ug/1 0.00
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 11.72 132 490 0.01 ug/1 0.48
Spiked Amount 75.000 Recovery = 0.01%
7) 1,2-Dichlorobenzene-d4 12.25 152 838 0.03 ug/1 0.00
Spiked Amount 50.000 Recovery = 0.06%
20) Nitrobenzene-d5 0.00 82 0 0.00 ug/1
Spiked Amount 50.000 Recovery = 0.00%
32) 2-Fluorobiphenyl 18.75 172 1519 0.02 ug/1 0.13
Spiked Amount 50.000 Recovery = 0.04%
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 0.00 79 0 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'-oxybi s(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
LBA.D NP103001.M Mon Dec 10 14:50:20 2001 Page 1
NYC-WTC_000030685
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