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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008887

TRIMETHYLPHENYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008887
RECORD_TITLE: TRIMETHYLPHENYLSILANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: TRIMETHYLPHENYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H14Si
CH$EXACT_MASS: 150.08648
CH$SMILES: c(c1)ccc(c1)[Si](C)(C)C
CH$IUPAC: InChI=1S/C9H14Si/c1-10(2,3)9-7-5-4-6-8-9/h4-8H,1-3H3
CH$LINK: INCHIKEY KXFSUVJPEQYUGN-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6061109

AC$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-000i-5900000000-5ebbdad87cc2c0dcc693
PK$NUM_PEAK: 35
PK$PEAK: m/z int. rel.int.
  15 3.26 33
  27 2.76 28
  28 1.29 13
  29 2.46 25
  39 2.64 26
  43 14 140
  44 1.54 15
  45 3.62 36
  50 3.62 36
  51 8.11 81
  53 6.39 64
  55 2.4 24
  58 2.46 25
  65 2.15 22
  66 1.23 12
  67 2.27 23
  67.5 1.23 12
  73 2.52 25
  74 1.35 14
  77 5.22 52
  78 1.6 16
  79 2.46 25
  91 4.67 47
  92 2.21 22
  93 2.95 30
  105 7.99 80
  107 4.55 46
  109 1.17 12
  121 3.01 30
  123 1.78 18
  135 99.99 999
  136 13.82 138
  137 4.24 42
  150 11.43 114
  151 1.66 17
//

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