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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP012019

1,2-BIS(TRIMETHYLSILYL)ETHANE (1,1,2,2-D4); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP012019
RECORD_TITLE: 1,2-BIS(TRIMETHYLSILYL)ETHANE (1,1,2,2-D4); 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$NAME: 1,2-BIS(TRIMETHYLSILYL)ETHANE (1,1,2,2-D4)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H22Si2
CH$EXACT_MASS: 174.12600
CH$SMILES: C[Si](C)(C)C([2H])([2H])C([2H])([2H])[Si](C)(C)C
CH$IUPAC: InChI=1S/C8H22Si2/c1-9(2,3)7-8-10(4,5)6/h7-8H2,1-6H3/i7D2,8D2
CH$LINK: INCHIKEY DMKCEJPDZDUPDV-OSEHSPPNSA-N

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$SPLASH: splash10-00di-9100000000-6d62ca7ecaa88aad5f15
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  27 1.9 19
  28 5.2 52
  29 3.1 31
  31 7.8 78
  32 1.3 13
  43 7.3 73
  44 2.9 29
  45 15.1 151
  46 1.8 18
  47 1 10
  57 1.3 13
  58 10.5 105
  59 5.8 58
  60 5.7 57
  72 1.9 19
  73 99.99 999
  74 10.9 109
  75 3.6 36
  88 15.1 151
  89 2.3 23
  90 23 230
  91 2.3 23
  92 1 10
  115 1.3 13
  131 10.9 109
  132 1.8 18
  133 1 10
  163 13.4 134
  164 2.6 26
  165 1.3 13
  178 11 110
  179 2.3 23
  180 1 10
//

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