NYC 9/11 Public Portal Document
Quantitation Report (Not Reviewed)
Data File : C:\HPCHEM\1\DATA\0loctl5\24356D.D Vial: 5
Acq On : 15 Oct 2001 3:45 pm Operator:
Sample : dup Inst : GC/MS Ins
Misc Multiplr: 1.00
MS Integration Params: LSCINT.P
Quant Time: Oct 15 16:24 2001 Quant Results File: HP092601.RES
Quant Method : C:\HPCHEM\1\METHODS\HP092601.M (RTE Integrator)
Title : VOCs BY EPA METHOD 524
Last Update : Wed Sep 26 08:36:04 2001
Response via : Initial Calibration
DataAcq Meth : HP092601
Internal Standards R.T. Qlon Response Conc Units Dev(Min)
1) 1,4-DIFLUOROBENZENE 14.46 114 1012302 5.00 ug/L -0.10
22) CHLOROBENZENE-D5 21.05 117 870939 5.00 ug/L -0.10
50) 1,4-DICHLOROBENZENE-D4 26.21 152 368354 5.00'ug/L -0.10
System Monitoring Compounds
2) 1,2-DICHLOROETHANE-D4 13.67 65 208804 4.60 ug/L -0.10
Spiked Amount 5.000 Recovery = 92.00%
3) 4-BROMOFLUOROBENZENE 23.62 174 260004 3.49 ug/L -0.12
Spiked Amount 5.000 Recovery = 69.80%
23) TOLUENE-D8 17.78 98 1236340 5.37 ug/L -0.10
Spiked Amount 5.000 Recovery = 107.40%
Target Compounds Qvalue
10) ACETONE 7.71 43 12188 3.21 ug/L 92
16) 2-BUTANONE (MEK) 11.39 43 5486 0.74 ug/L 96
19) CHLOROFORM 2? 12.16 83 1958419 27.40 ug/L 99
31) BROMODICHLOROMETHANE e-( 16.09 83 276409 6.44 ug/L 100
35) TOLUENE 17.95 91 33853 ..8--19--t -f! 96
40) DIBROMOCHLOROMETHANE /.3 19.81 129 33710 1.33 ug/L. 97
51) BROMOFORM .V( 23.20 173 4067 0.41 ug/L 92
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(#) = qualifier out of range (m) = manual integration
24356D.D HP092601.M Mon Oct 15 16:24:28 2001 Page 1
NYC-WTC 000000829
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