NYC 9/11 Public Portal Document
Library Search Compound Report
Data File : C:\HPCHEM\1\DATA\Olnov9\26983.D Vial: 10
Acq On 9 Nov 2001 4:52 pm Operator:
Sample : nyc Inst : GC/MS Ins
Misc Multiplr: 1.00
MS Integration Params: LSCINT.P
Quant Method : C:\HPCHEM\1\METHODS\HP11O1O1.M (RTE Integrator)
Title : VOCs BY EPA METHOD 524
Library : C:\DATABASE\NBS75K.L
*********************************************************************
Peak Number 1 1-(Propenylthio)prop-l-ene Concentration Rank 1
R.T. EstConc Area Relative to ISTD R.T.
---------------------------------------------------------------------
15.05 0.03 ug/L 6249 1,4-DIFLUOROBENZENE 14.40
Hit# of 5 Tentative ID MW MolForm CAS# Qual
---------------------------------------------------------------------
1 1-(Propenylthio)prop-l-ene 114 C6H10S 000000-00-0 3
2 2,4-Imidazolidinedione, 3-methyl- 114 C4H6N202 006843-45-4 3
3 3-Cyclobutene-1,2-dione, 3,4-dihydr 114 C4H204 002892-51-5 2
4 2,4,5-Trioxoimidazolidine 114 C3H2N203 000120-R9 -R 9
undance Scan 706 (15.052 min): 26983.D (-) m z 114.05 100.00%
14
5000
63
14.80 15.00 15.20 15.40
m z 63.00 27.25%
-> 10 20 30 40 50 60 70 80 90 100 110 120
undance #2940: 1-(Propenylthio)prop-1-ene
41 14
99
5000
14.80 15.00 15.20 15.40
m/z 44.00 8.92%
7 59 73
n/z-> 10 20 30 40 50 60 70 80 90 100 110 120
undance #64088: 2,4-Imidazolidinedione, 3-methyl-
14 -
14.80 15.00 1520 15.40
58
5000
86
42 71
-> 10 20 30 40 50 60 70 80 90 100 110 120
undance #2826: 3-Cyclobutene-1,2-dione, 3,4-dihydroxy-
58
5000 114
86
17 40
-> 10 20 30 40 50 60 70 80 90 100 110 120
26983.D HP110101.M Fri Nov 09 17:32:12 2001 Page 1
NYC-WTC 000000949
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