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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001430

PARA-ISOPROPENYLPHENYLDIMETHYLSILANE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001430
RECORD_TITLE: PARA-ISOPROPENYLPHENYLDIMETHYLSILANE; 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$NAME: PARA-ISOPROPENYLPHENYLDIMETHYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H16Si
CH$EXACT_MASS: 176.10213
CH$SMILES: CC(=C)c(c1)ccc(c1)[SiH](C)C
CH$IUPAC: InChI=1S/C11H16Si/c1-9(2)10-5-7-11(8-6-10)12(3)4/h5-8,12H,1H2,2-4H3
CH$LINK: INCHIKEY PBKACEYOTGHHBZ-UHFFFAOYSA-N

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$SPLASH: splash10-03di-1900000000-268555273aac3946b100
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  43 17.09 171
  53 4.13 41
  58 9.15 92
  98 3.05 31
  108 5.11 51
  115 3.71 37
  119 4.41 44
  121 6.38 64
  131 3.85 39
  133 3.38 34
  135 7.42 74
  145 8.78 88
  159 8.97 90
  160 3.52 35
  161 99.99 999
  162 16.25 163
  163 5.11 51
  175 11.97 120
  176 25.55 256
  177 4.74 47
  178 1.55 16
//

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