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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004960

5-METHYL-3-HEXENYLTRIMETHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004960
RECORD_TITLE: 5-METHYL-3-HEXENYLTRIMETHYLSILANE; 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$NAME: 5-METHYL-3-HEXENYLTRIMETHYLSILANE
CH$NAME: 5-METHYL-1-TRIMETHYLSILYL-3-HEXENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H22Si
CH$EXACT_MASS: 170.14908
CH$SMILES: CC(C)C=CCC[Si](C)(C)C
CH$IUPAC: InChI=1S/C10H22Si/c1-10(2)8-6-7-9-11(3,4)5/h6,8,10H,7,9H2,1-5H3/b8-6+
CH$LINK: INCHIKEY JULRGPRGMOYRIX-SOFGYWHQSA-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$SPLASH: splash10-00di-9200000000-4665438a32d8c0fcc91e
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  41 2.94 29
  43 2.61 26
  44 5.06 51
  45 4.16 42
  55 1.37 14
  56 1.28 13
  58 1.24 12
  59 6.56 66
  72 1.35 14
  73 99.99 999
  74 8.84 88
  75 3.92 39
  81 2.12 21
  82 1.13 11
  85 1.97 20
  95 1.65 17
  96 2.23 22
  99 4.65 47
  101 2.34 23
  113 1.39 14
  117 5.25 53
  119 5.28 53
  121 1.67 17
  127 6.61 66
  128 1.05 11
  155 4.63 46
  170 16.78 168
  171 2.83 28
//

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