NYC 9/11 Public Portal Document
{ Quantitation Report (Not Reviewed)
Data File : C:\HPCHEM\1\DATA\01NOV6\26534D.D Vial: 6
Acq On 6 Nov 2001 3:41 pm Operator:
Sample : dup. Inst : GC/MS Ins
Misc Multiplr: 1.00
MS Integration Params: LSCINT.P
Quant Time: Nov 6 16:19 2001 Quant Results File: HP110101.RES
Quant Method : C:\HPCHEM\l\METHODS\HP110101.M (RTE Integrator)
Title : VOCs BY EPA METHOD 524
Last Update : Fri Nov 02 15:17:46 2001
Response via : Initial Calibration
DataAcq Meth : HP110101
Internal Standards R.T. Qlon Response Conc Units Dev(Min)
1) 1,4-DIFLUOROBENZENE 14.46 114 666192 5.00 ug/L 0.02
22) CHLOROBENZENE-D5 21.05 117 588682 5.00 ug/L 0.02
50) 1,4-DICHLOROBENZENE-D4 26.21 152 237087 5.00 ug/L 0.02
System Monitoring Compounds
2) 1,2-DICHLOROETHANE-D4 13.67 65 211020 5.37 ug/L 0.02
Spiked Amount 5.000 Recovery = 107.400
3) 4-BROMOFLUOROBENZENE 23.62 174 177256 5.12 ug/L 0.02
Spiked Amount 5.000 Recovery = 102.400
23) TOLUENE-D8 17.78 98 922413 5.19 ug/L 0.03
Spiked Amount 5.000 Recovery = 103.80k
Target Compounds Qvalue
10) ACETONE 7.69 43 30285 8.39 ug/L 95
16) 2-BUTANONE (MEK) 11.39 43 8355 1.14 ug/L 97
19) CHLOROFORM 12.16 83 1176358 26.15 ug/L 99
31) BROMODICHLOROMETHANE 16.09 83 117746 3.72 ug/L 98
40) DIBROMOCHLOROMETHANE 19.81 129 2929 0.20 ug/L 95
44) 2-HEXANONE 18.54 43 1945 0.22 ug/L 27
70) HEXACHLOROBUTADIENE 30.95 225 2168 0.23 ug/L 95
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(#) = qualifier out of range (m) = manual integration
26534D.D HP102901.M Tue Nov 13 13:46:57 2001 Page 1
NYC-WTC 000000871
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