NYC 9/11 Public Portal Document
Library Search Compound Report
Data File : C:\HPCHEM\1\DATA\01NOV27\28964F.D Vial: 14
Acq On : 28 Nov 2001 7:35 am Operator:
Sample : fb Inst : GC/MS Ins
Misc Multiplr: 1.00
MS Integration Params: LSCINT.P
Quant Method : C:\HPCHEM\1\METHODS\HP11010l.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.
---------------------------------------------------------------------
15.07 0.03 ug/L 6160 1,4-DIFLUOROBENZENE 14.42
Hit# of 5 Tentative ID MW MolForm CAS# Qual
---------------------------------------------------------------------
1 1-(Propenylthio)prop-l-ene 114 CGH10S 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
d 7 d r.-Trinvn4 m4 4,14+,o I I A n-3trn*Tnr~^1 nn.,
", - i+- 11'2 \..)£1 i. '.J.) UUU.LLU 0y-0 2
thundance Scan 707 (15.069 min): 28964F.D (-) m z 114.0 5 100. 00
14
5000
63
14.80 15.00 15.20 15.40
m z 63.00 29.26%
—> 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 2.19%
nfz—> 10 20 30 40
7
50
59
60 70
73
, ,T, ,,
80 90 100 110 120
undance #64088: 2,4-Imidazolidinedione, 3-methyl-
14
14.80 15.00 15.20 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
68
—> 10 20 30 40 50 60 70 80 90 100 110 120
28964F.D HP110101.M Wed Nov 28 11:05:59 2001 Page 1
NYC-WTC 000001907
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