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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001339

(E)-1-TRIMETHYLGERMYL-2-TRIMETHYLSILYLETHYLENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001339
RECORD_TITLE: (E)-1-TRIMETHYLGERMYL-2-TRIMETHYLSILYLETHYLENE; 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$NAME: (E)-1-TRIMETHYLGERMYL-2-TRIMETHYLSILYLETHYLENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H20GeSi
CH$EXACT_MASS: 218.05461
CH$SMILES: C[Si](C)(C)C([H])=C([H])[Ge](C)(C)C
CH$IUPAC: InChI=1S/C8H20GeSi/c1-9(2,3)7-8-10(4,5)6/h7-8H,1-6H3/b8-7+
CH$LINK: INCHIKEY VPXZBSSDIIKKIR-BQYQJAHWSA-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$SPLASH: splash10-0v4i-5940000000-1acf6a48f48b8f0ee7f1
PK$NUM_PEAK: 55
PK$PEAK: m/z int. rel.int.
  43 6.5 65
  45 14.06 141
  53 1.17 12
  55 2.45 25
  58 2.19 22
  59 3.08 31
  67 1.02 10
  69 1.14 11
  73 99.99 999
  74 7.91 79
  75 3.92 39
  83 10.12 101
  84 1.56 16
  85 4.36 44
  87 6.51 65
  88 1.94 19
  89 8.83 88
  91 3.09 31
  93 1.33 13
  94 1.7 17
  97 2.09 21
  99 8.1 81
  100 2.72 27
  101 16.57 166
  102 3.63 36
  103 22.55 226
  104 10.28 103
  105 28.34 283
  106 1.66 17
  107 6.2 62
  115 31.56 316
  116 1.41 14
  117 42.04 420
  118 13.68 137
  119 55 550
  120 2.09 21
  121 11.9 119
  125 2.91 29
  127 4.12 41
  128 1.61 16
  129 5.53 55
  131 1.45 15
  199 29.93 299
  200 3.92 39
  201 42.06 421
  202 17.07 171
  203 57.53 575
  204 7.94 79
  205 14.41 144
  206 1.74 17
  214 3.02 30
  216 4.24 42
  217 1.77 18
  218 5.68 57
  220 1.38 14
//

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