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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011576

1,1-DIMETHYLSILACYCLOHEXANE(D6-DIMETHYL); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011576
RECORD_TITLE: 1,1-DIMETHYLSILACYCLOHEXANE(D6-DIMETHYL); 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$NAME: 1,1-DIMETHYLSILACYCLOHEXANE(D6-DIMETHYL)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H16Si
CH$EXACT_MASS: 128.10213
CH$SMILES: [2H]C([2H])([2H])[Si](C1)(CCCC1)C([2H])([2H])[2H]
CH$IUPAC: InChI=1S/C7H16Si/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H3/i1D3,2D3
CH$LINK: INCHIKEY VPVXTYYXTKCTPM-WFGJKAKNSA-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$SPLASH: splash10-014i-5900000000-b3cadd38a31b9b2cc97a
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  28 2.1 21
  46 1.2 12
  62 12 120
  64 2.5 25
  65 8.1 81
  74 1.5 15
  77 1.1 11
  78 11 110
  79 2 20
  82 3.5 35
  86 1.8 18
  87 3.3 33
  88 53.6 536
  89 5.1 51
  90 2.2 22
  91 5.2 52
  92 1.9 19
  105 2.1 21
  106 5.4 54
  114 1.2 12
  115 1.8 18
  116 99.99 999
  117 12.2 122
  118 3.7 37
  133 1 10
  134 42.8 428
  135 6.2 62
  136 1.7 17
//

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