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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011596

1,1,3,3-TETRAMETHYL-1,3-DISILACYCLOHEXANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011596
RECORD_TITLE: 1,1,3,3-TETRAMETHYL-1,3-DISILACYCLOHEXANE; 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$NAME: 1,1,3,3-TETRAMETHYL-1,3-DISILACYCLOHEXANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H20Si2
CH$EXACT_MASS: 172.11035
CH$SMILES: C[Si](C)(C1)C[Si](C)(C)CC1
CH$IUPAC: InChI=1S/C8H20Si2/c1-9(2)6-5-7-10(3,4)8-9/h5-8H2,1-4H3
CH$LINK: INCHIKEY CPOLUICVVAWBCV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID70294494

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 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0a4i-4900000000-1828b7699b6b62749ee3
PK$NUM_PEAK: 41
PK$PEAK: m/z int. rel.int.
  28 4.5 45
  29 2.8 28
  31 3.3 33
  43 15.2 152
  44 4.2 42
  45 11.6 116
  51 3.2 32
  53 2 20
  55 3.1 31
  57 6 60
  58 3.8 38
  59 23.7 237
  64 5.9 59
  65 8.1 81
  69 2.7 27
  71 4.9 49
  72 2.7 27
  73 21 210
  74 2.1 21
  83 3.1 31
  85 4.6 46
  97 4.1 41
  99 5.6 56
  101 3.5 35
  113 5.3 53
  115 9.9 99
  117 6.6 66
  129 53.9 539
  130 11.9 119
  131 27.6 276
  132 4.7 47
  133 2.2 22
  141 3.4 34
  144 2.5 25
  155 2.9 29
  157 99.99 999
  158 18.9 189
  159 8.2 82
  172 27.7 277
  173 6.2 62
  174 3.3 33
//

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