MassBank Record: JP003055



 2,3-DICHLORO-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP003055
RECORD_TITLE: 2,3-DICHLORO-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: 2,3-DICHLORO-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C4Cl2F6 CH$EXACT_MASS: 231.92812 CH$SMILES: FC(F)(F)C(Cl)=C(Cl)C(F)(F)F CH$IUPAC: InChI=1S/C4Cl2F6/c5-1(3(7,8)9)2(6)4(10,11)12/b2-1-
AC$INSTRUMENT: Unknown AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-03xs-6930000000-ab6ed26609ad9426d1e3 PK$NUM_PEAK: 57 PK$PEAK: m/z int. rel.int. 31 10.4 104 35 1.4 14 37 0.4 4 47 0.2 2 49 0.7 7 50 2 20 55 5.1 51 59 0.01 0 62 1.2 12 66 1.4 14 68 0.4 4 69 99.99 999 70 1.4 14 74 9.6 96 78 1.4 14 80 0.04 0 85 10.2 102 87 3.7 37 90 2 20 93 3.11 31 94 3.4 34 96 1.2 12 97 0.8 8 98 0.07 1 109 19.2 192 110 1.1 11 111 6.3 63 112 0.51 5 124 2.4 24 128 1.5 15 130 0.8 8 132 0.05 1 143 2.8 28 147 34 340 148 1.5 15 149 1.13 11 150 0.5 5 163 96.7 967 164 3.9 39 165 0.61 6 166 2.7 27 167 9.6 96 168 0.6 6 182 0.36 4 184 2.4 24 186 0.6 6 197 25.5 255 199 0.85 9 213 16.4 164 215 10.7 107 217 1.7 17 232 7.12 71 233 3.4 34 234 45.8 458 235 1.8 18 236 0.73 7 237 0.3 3 //