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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011939

TRIMETHYLSILYL-1,3-BUTADIYNE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011939
RECORD_TITLE: TRIMETHYLSILYL-1,3-BUTADIYNE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: ISHIKAWA M, HIROSHIMA UNIV. FAC. TEQUNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: TRIMETHYLSILYL-1,3-BUTADIYNE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H10Si
CH$EXACT_MASS: 122.05518
CH$SMILES: C#CC#C[Si](C)(C)C
CH$IUPAC: InChI=1S/C7H10Si/c1-5-6-7-8(2,3)4/h1H,2-4H3
CH$LINK: INCHIKEY GVCHYDYMLIWQPE-UHFFFAOYSA-N

AC$INSTRUMENT: SHIMADZU QP-1000
AC$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$SPLASH: splash10-0pb9-9600000000-daccff0d72e44ded15c5
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  52 1.1 11
  53 1.1 11
  54 69.5 695
  55 9.5 95
  56 21.6 216
  57 2.1 21
  58 3.2 32
  59 1.1 11
  63 1.1 11
  64 2.1 21
  65 9.5 95
  66 8.4 84
  67 11.6 116
  69 1.1 11
  73 6.3 63
  77 24.2 242
  79 13.7 137
  80 1.1 11
  82 3.2 32
  89 1.1 11
  90 2.1 21
  91 4.2 42
  93 1.1 11
  107 99.99 999
  108 11.6 116
  109 4.2 42
  122 19.5 195
  123 2.1 21
//

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