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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011597

1,1,4,4-TETRAMETHYL-1,4-DISILACYCLOHEXANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011597
RECORD_TITLE: 1,1,4,4-TETRAMETHYL-1,4-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$NAME: 1,1,4,4-TETRAMETHYL-1,4-DISILACYCLOHEXANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H20Si2
CH$EXACT_MASS: 172.11035
CH$SMILES: C[Si](C)(C1)CC[Si](C)(C)C1
CH$IUPAC: InChI=1S/C8H20Si2/c1-9(2)5-7-10(3,4)8-6-9/h5-8H2,1-4H3
CH$LINK: INCHIKEY PBSFHKRMPPPFIU-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID40780950

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$SPLASH: splash10-0ab9-7900000000-5276148bcf3214f15458
PK$NUM_PEAK: 60
PK$PEAK: m/z int. rel.int.
  28 7.3 73
  29 7.1 71
  31 9.3 93
  32 3 30
  42 3 30
  43 36.3 363
  44 6.8 68
  45 20.5 205
  46 1.8 18
  47 1.2 12
  53 3 30
  55 6.5 65
  57 4.9 49
  58 22.2 222
  59 68.3 683
  60 6.5 65
  61 3.3 33
  67 2.6 26
  69 3.3 33
  70 2.3 23
  71 9.8 98
  72 6.5 65
  73 44.3 443
  74 4.5 45
  75 2.1 21
  81 1.8 18
  83 5.4 54
  84 1.9 19
  85 27.8 278
  86 8 80
  87 9.2 92
  97 56.1 561
  98 6.9 69
  99 8.3 83
  100 3 30
  101 7.9 79
  102 2 20
  103 3.3 33
  111 1.7 17
  113 6.1 61
  114 1.9 19
  115 6.5 65
  116 82.2 822
  117 15.9 159
  118 7.6 76
  127 3.1 31
  128 2.4 24
  129 45.4 454
  130 7.5 75
  131 4.3 43
  141 2.2 22
  143 13.8 138
  144 6.5 65
  145 2.5 25
  157 99.99 999
  158 18.4 184
  159 9.9 99
  172 98.6 986
  173 19.5 195
  174 9.8 98
//

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