MassBank Record: JP001437



 PARA-ISOPROPENYLPHENYLPENTAMETHYLDISILANE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001437
RECORD_TITLE: PARA-ISOPROPENYLPHENYLPENTAMETHYLDISILANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: PARA-ISOPROPENYLPHENYLPENTAMETHYLDISILANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C14H24Si2 CH$EXACT_MASS: 248.14165 CH$SMILES: CC(=C)c(c1)ccc(c1)[Si](C)(C)[Si](C)(C)C CH$IUPAC: InChI=1S/C14H24Si2/c1-12(2)13-8-10-14(11-9-13)16(6,7)15(3,4)5/h8-11H,1H2,2-7H3
AC$INSTRUMENT: JEOL JMS-D-3000 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-00b9-3900000000-51c031e76d81e120761d PK$NUM_PEAK: 25 PK$PEAK: m/z int. rel.int. 51 2.42 24 58 2.61 26 59 14.16 142 60 2.42 24 73 52.71 527 74 4.85 49 75 3.19 32 78 4.14 41 91 2.36 24 105 3.63 36 119 3.76 38 131 3.31 33 135 3.89 39 143 2.61 26 145 10.84 108 159 13.84 138 160 36.24 362 161 6.5 65 174 17.93 179 175 99.99 999 176 17.86 179 177 5.16 52 233 5.1 51 234 2.1 21 248 3.25 33 //