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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002290

1,2-DIETHYL-1,1,2,2-TETRAMETHYLDISILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002290
RECORD_TITLE: 1,2-DIETHYL-1,1,2,2-TETRAMETHYLDISILANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 1,2-DIETHYL-1,1,2,2-TETRAMETHYLDISILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H22Si2
CH$EXACT_MASS: 174.12600
CH$SMILES: CC[Si](C)(C)[Si](C)(C)CC
CH$IUPAC: InChI=1S/C8H22Si2/c1-7-9(3,4)10(5,6)8-2/h7-8H2,1-6H3
CH$LINK: INCHIKEY VPHDNCJLFNXQQN-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-D-3000
AC$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$SPLASH: splash10-052r-9400000000-0f7f5291bd358f7eb8b8
PK$NUM_PEAK: 42
PK$PEAK: m/z int. rel.int.
  43 10.13 101
  44 2.46 25
  45 9.38 94
  55 1.32 13
  57 1.98 20
  58 8.39 84
  59 96.3 963
  60 7.84 78
  61 3.91 39
  69 1.25 13
  71 3.9 39
  72 2.34 23
  73 32.72 327
  74 2.87 29
  75 1.67 17
  85 8.39 84
  86 12.11 121
  87 99.99 999
  88 10.29 103
  89 4.18 42
  99 1.69 17
  101 3.47 35
  102 1.56 16
  103 14.63 146
  104 2.05 21
  105 1.07 11
  115 1.98 20
  116 1.05 11
  117 41.79 418
  118 6.63 66
  119 3.31 33
  129 1.19 12
  131 8.57 86
  132 1.33 13
  145 15.92 159
  146 2.87 29
  147 1.33 13
  159 6.11 61
  160 1.18 12
  174 21.63 216
  175 4.23 42
  176 1.89 19
//

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