NYC 9/11 Public Portal Document
Library Search Compound Report
Data File : C:\HPCHEM\1\DATA\02JAN11\918.D Vial: 5
Acq On : 11 Jan 2002 6:04 pm Operator: 206-bh
Sample : nyc Inst : GC/MS Ins
Misc Multiplr: 1.00
MS Integration Params: LSCINT.P
Quant Method : C:\HPCHEM\1\METHODS\HP010402.M (RTE Integrator)
Title : VOCs BY EPA METHOD 524
Library : C:\DATABASE\NBS75K.L
*********************************************************************
Peak Number 1 2,4,5-Trioxoimidazolidine Concentration Rank 5
R.T. EstConc Area Relative to ISTD R.T.
-------------------------------------------------------- ------------
15.10 0.03 ug/L 6021 1,4-DIFLUOROBENZENE - 14.46
Hit# of 5 Tentative ID MW MolForm CAS# Qual
---------------------------------------------------------------------
1 2,4,5-Trioxoimidazolidine 114 C3H2N203 000120-89-8 5
2 2H-Pyran-2-one, tetrahydro-6-methyl 114 C6H10O2 000823-22-3 3
3 3-Cyclobutene-1,2-dione, 3,4-dihydr 114 C4H204 002892-51-5 2
4 2-Piitanarliamir9a
—
(7.1 -
—---------------- 11n rnuc*Tnnn VVVJGO VI O
2 a1.vCi
nnn
—
.,-i
—
undance Scan 710 (15.104 min): 918.D(-) m z 114.15 100.00
14
8000
6000 I i i
14.80 15.00 15.20 15.40
m z 44.00 49.52%
n/z-> 20 30 40 50 60 70 80 90 100 110 120
thundance #2824: 2,4,5-Trioxoimidazolidine
114
5000 86
14.80 15.00 15.20 15.40
70
54
-> 20 30 40 50 60 70 80 90 100 110 120
undance #2926: 2H-Pyran-2-one, tetrahydro-6-methyl-
41 55
5000
70 84 114
i/z-> 20 30 40 50 60 70 80 90 100 110 120
undance #64087: 3-Cyclobutene-1,2-dione, 3,4-dihydroxy-
2 58
5000 114
41 68 86
I I I u u l l u I I I I I
nlz-> 20 30 40 50 60 70 80 90 100 110 120
918.D HP010402.M Fri Jan 25 12:47:51 2002 Page 1.
NYC-WTC 000003340
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