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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004983

(4-PHENYL-2-BUTENYL)TRIMETHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004983
RECORD_TITLE: (4-PHENYL-2-BUTENYL)TRIMETHYLSILANE; 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$NAME: (4-PHENYL-2-BUTENYL)TRIMETHYLSILANE
CH$NAME: 1-PHENYL-4-TRIMETHYLSILYL-2-BUTENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H20Si
CH$EXACT_MASS: 204.13343
CH$SMILES: c(c1)ccc(c1)CC=CC[Si](C)(C)C
CH$IUPAC: InChI=1S/C13H20Si/c1-14(2,3)12-8-7-11-13-9-5-4-6-10-13/h4-10H,11-12H2,1-3H3/b8-7+
CH$LINK: INCHIKEY SPZMUNLMWTULJC-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$SPLASH: splash10-00di-9100000000-5462a3e25cde805ff9c6
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  43 2.31 23
  45 6.29 63
  59 7.14 71
  65 1.21 12
  73 99.99 999
  74 8.49 85
  75 4.27 43
  77 1.24 12
  91 3.21 32
  115 1.83 18
  128 1.71 17
  129 2.67 27
  130 12.66 127
  131 1.63 16
  135 3.76 38
  161 2.23 22
  189 1.12 11
  204 9.38 94
  205 1.94 19
//

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