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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001470

1,1-BIS(TRIMETHYLSILYL)-3,3-DIMETHYL-1-BUTENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001470
RECORD_TITLE: 1,1-BIS(TRIMETHYLSILYL)-3,3-DIMETHYL-1-BUTENE; 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$NAME: 1,1-BIS(TRIMETHYLSILYL)-3,3-DIMETHYL-1-BUTENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H28Si2
CH$EXACT_MASS: 228.17295
CH$SMILES: CC(C)(C)C=C([Si](C)(C)C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C12H28Si2/c1-12(2,3)10-11(13(4,5)6)14(7,8)9/h10H,1-9H3
CH$LINK: INCHIKEY CLHGWWUIDFQPPX-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID80181164

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$SPLASH: splash10-00di-9620000000-b70be0b26afbf3bec1be
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  41 1.99 20
  43 2.07 21
  45 7.01 70
  57 2.83 28
  59 3.76 38
  67 1.39 14
  73 99.99 999
  74 8.8 88
  75 3.75 38
  83 10.75 108
  84 1.12 11
  85 1.23 12
  97 8.76 88
  98 2.37 24
  99 1.41 14
  109 1.04 10
  123 1.09 11
  125 10.7 107
  126 1.45 15
  139 37.05 371
  140 10.59 106
  141 3.21 32
  154 2.84 28
  155 2.93 29
  171 27.12 271
  172 5.41 54
  173 2.51 25
  185 2.03 20
  213 17.3 173
  214 4.04 40
  215 1.7 17
  228 17.49 175
  229 4.2 42
  230 1.76 18
//

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