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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004807

(E)-PENTAMETHYLDISILANYLTRIMETHYLSILYLETHYLENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004807
RECORD_TITLE: (E)-PENTAMETHYLDISILANYLTRIMETHYLSILYLETHYLENE; 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$NAME: (E)-PENTAMETHYLDISILANYLTRIMETHYLSILYLETHYLENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H26Si3
CH$EXACT_MASS: 230.13423
CH$SMILES: C[Si](C)(C)C([H])=C([H])[Si](C)(C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C10H26Si3/c1-11(2,3)9-10-13(7,8)12(4,5)6/h9-10H,1-8H3/b10-9+
CH$LINK: INCHIKEY JNIYOGWIJMFISY-MDZDMXLPSA-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$SPLASH: splash10-00di-9300000000-b3e651021a63ae014fdc
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  43 3 30
  45 7.1 71
  59 4.12 41
  73 99.99 999
  75 3.35 34
  83 2.72 27
  85 1.23 12
  117 1.5 15
  127 5.13 51
  131 2.25 23
  141 8.41 84
  142 2.93 29
  155 2.2 22
  156 2.39 24
  157 21.23 212
  158 4.36 44
  159 1.92 19
  215 1.99 20
  230 7.35 74
  231 1.96 20
//

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