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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011575

1,1-DIMETHYLSILACYCLOHEXANE (D3-METHYL); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011575
RECORD_TITLE: 1,1-DIMETHYLSILACYCLOHEXANE (D3-METHYL); EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1,1-DIMETHYLSILACYCLOHEXANE (D3-METHYL)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H16Si
CH$EXACT_MASS: 128.10213
CH$SMILES: [2H]C([2H])([2H])[Si](C)(C1)CCCC1
CH$IUPAC: InChI=1S/C7H16Si/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H3/i1D3
CH$LINK: INCHIKEY VPVXTYYXTKCTPM-FIBGUPNXSA-N

AC$INSTRUMENT: HITACHI RMU-6M
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-03yr-6900000000-443c0407c4424d1afb4a
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  59 11.6 116
  60 1.8 18
  61 5.2 52
  62 25.1 251
  63 2.2 22
  64 1.7 17
  67 2.5 25
  71 2.3 23
  74 3.1 31
  75 20.3 203
  76 3.2 32
  79 2.7 27
  85 51.8 518
  86 6.6 66
  87 4.9 49
  88 61.3 613
  89 8.7 87
  90 3.5 35
  102 3.5 35
  103 8.4 84
  113 92.7 927
  114 11.9 119
  115 4.9 49
  116 99.99 999
  117 12.5 125
  118 5.3 53
  130 1.3 13
  131 64.9 649
  132 9.3 93
  133 3.9 39
//

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