ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-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
CH$LINK: INCHIKEY IFMXBBNZFOAHBB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID70315375

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
//