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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011987

1,1,2,2-TETRAMETHYL-1,2-DISILACYCLOHEXANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011987
RECORD_TITLE: 1,1,2,2-TETRAMETHYL-1,2-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$NAME: 1,1,2,2-TETRAMETHYL-1,2-DISILACYCLOHEXANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H20Si2
CH$EXACT_MASS: 172.11035
CH$SMILES: C(C1)C[Si](C)(C)[Si](C)(C)C1
CH$IUPAC: InChI=1S/C8H20Si2/c1-9(2)7-5-6-8-10(9,3)4/h5-8H2,1-4H3
CH$LINK: INCHIKEY KJMGETFPTJFIJX-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID60338977

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$SPLASH: splash10-00dj-6900000000-1ce1d4de8e044e75264e
PK$NUM_PEAK: 44
PK$PEAK: m/z int. rel.int.
  43 1.8 18
  58 11.3 113
  59 20.4 204
  60 2.6 26
  71 5.3 53
  72 6.3 63
  73 47.4 474
  74 4.7 47
  75 2.5 25
  83 5.1 51
  84 1.6 16
  85 25 250
  86 9.4 94
  87 2.1 21
  95 1.1 11
  96 1.3 13
  97 65.8 658
  98 17.1 171
  99 26.1 261
  100 3.5 35
  101 2.8 28
  103 6.8 68
  111 1.1 11
  112 2.1 21
  113 8.7 87
  114 1.8 18
  115 4.5 45
  116 32.9 329
  117 11.5 115
  118 3.2 32
  119 1.2 12
  129 20 200
  130 4 40
  131 4.2 42
  144 24.7 247
  145 4.4 44
  146 2.3 23
  155 1.7 17
  157 55.9 559
  158 10.8 108
  159 5.4 54
  172 99.99 999
  173 21.1 211
  174 10.9 109
//

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