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1 <br /> SENT 8Y:SE000IA-Concord. f12-30-84 10:50 5106869689-+ 91b521iiku , � a <br /> Library Search Compound Report <br /> D tal File : E: \MS2DATA\DC134 .D <br /> A g Time : 14 Dec 94 1.1 :56 am Operator . M NGUYED <br /> S mp�le : 4120802; SAL/SAC Inst CC/MS^2 <br /> eco : 2ML Multiplr : 1 . 00 <br /> M thbd : D:\MS2METH\8240.M <br /> the : EPA 8240 <br /> 'briary : C: \DATABASE\NBS54K.L <br /> rR.T. Conc Area Relative to ISTD R.T. <br /> 11 . 95 1772 . 22 ng 31305429 Bromochloromethane 10 . 83 <br /> Hit# f 16 Tentative ID Ref# CAS# Dual <br /> - . . ` . - - - - - - - - - - <br /> X c opentane, methyl- j(� ` - -552000096 -37 -7 4 - <br /> 9 <br /> 2 c[lobutane, ethyl- 562 004806 -61-5 18 <br /> 3 -Plentens, 2-methyl- 556 000763 -29 -1 38 <br /> 4 c(lopropane, (1-methylethyl) - 550 003638 -35-5 45 <br /> 5 H-Fetrazole, 5-methyl- 497 004076 -36 -2 72 <br /> �Madce Scan 1756 (11 . 953 min) : DC134 .D (- , w) M/2 56 . 15 100 . 00$ <br /> 5 <br /> 41 ' <br /> 5000 - <br /> 69 <br /> 39 <br /> 567 77 84 11. . 59 12 . 31 <br /> 0 M 2 41 .10 59 . 52% <br /> z- -> 10 20 30 40 50 60 70 80 90 <br /> uridance #552 : Cyclopentane, methyl- <br /> 5 <br /> 41 <br /> 5000 -, <br /> 27 39 69 11 .59 12 . 31 <br /> 1584 m z 69 . 20 38 . 89% <br /> 0 1 <br /> fi z- -> 10 20 30 40 50 60 70 80 90 t <br /> uridance #562 : Cyclobutane, ethyl- <br /> 5 l <br /> 41 11 . 59 12 . 31 <br /> 15000 - m z 55 . 15 25 . 84% <br /> 27 <br /> 0 15 11 5 69 B4 <br /> Z- -> 10 2Ql 30 40 50 60 70 6o 90 <br /> Ua ce #556 : 1-Pentene, 2 -methyl- <br /> 41 56 11 , 59 12 . 31 <br /> ' <br /> A- <br /> m7z 39 . 10 25 .78$ <br /> so 00 - 27 39 <br /> 69 84 <br /> 1 <br /> 15 5 6 <br />