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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011595

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-JP011595
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 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-05fs-9500000000-909f8f6ec3c9f1bedbd6
PK$NUM_PEAK: 60
PK$PEAK: m/z int. rel.int.
  27 2.2 22
  28 4.9 49
  29 8.1 81
  31 12.2 122
  32 2.3 23
  42 3 30
  43 48.8 488
  44 9.9 99
  45 28 280
  46 2.3 23
  47 1.8 18
  53 3.2 32
  55 6.7 67
  57 4.7 47
  58 28.2 282
  59 90.2 902
  60 7.7 77
  61 3.4 34
  69 6.7 67
  70 2.9 29
  71 16.7 167
  72 10.7 107
  73 99.99 999
  74 9.3 93
  75 4.7 47
  81 2.2 22
  83 8.4 84
  84 2.9 29
  85 37.6 376
  86 14.5 145
  87 4.5 45
  95 3.8 38
  97 93.1 931
  98 20.3 203
  99 36.9 369
  100 5.3 53
  101 8.2 82
  103 9.6 96
  111 2.1 21
  112 2.3 23
  113 12.7 127
  114 2.1 21
  115 8.6 86
  116 39.1 391
  117 17 170
  118 4.9 49
  127 2.3 23
  129 28.9 289
  130 6.4 64
  131 6.3 63
  141 1.6 16
  144 24.7 247
  145 5.2 52
  155 2.3 23
  157 58.7 587
  158 12.1 121
  159 6 60
  172 94 940
  173 19.9 199
  174 8.6 86
//

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