MassBank Record: JP001431



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

ACCESSION: JP001431
RECORD_TITLE: PARA-ISOPROPENYLPHENYLTRIMETHYLSILANE; 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$NAME: PARA-ISOPROPENYLPHENYLTRIMETHYLSILANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H18Si CH$EXACT_MASS: 190.11778 CH$SMILES: CC(=C)c(c1)ccc(c1)[Si](C)(C)C CH$IUPAC: InChI=1S/C12H18Si/c1-10(2)11-6-8-12(9-7-11)13(3,4)5/h6-9H,1H2,2-5H3
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$SPLASH: splash10-004i-1900000000-685c433c0cc2b9392afa PK$NUM_PEAK: 30 PK$PEAK: m/z int. rel.int. 41 2.18 22 43 12.07 121 45 3.94 39 53 3.39 34 58 3.62 36 59 7.4 74 73 4.06 41 88 1.53 15 91 2.64 26 93 2.06 21 105 3.87 39 107 1.55 16 115 3.34 33 117 1.95 20 119 3.55 36 121 2.41 24 129 1.53 15 131 3.87 39 133 1.95 20 135 2.39 24 143 1.92 19 145 5.06 51 159 3.8 38 161 11.37 114 162 1.57 16 175 99.99 999 176 19.78 198 177 5.66 57 190 16.14 161 191 3.29 33 //