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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004984

(4-PHENYL-3-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-JP004984
RECORD_TITLE: (4-PHENYL-3-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$NAME: (4-PHENYL-3-BUTENYL)TRIMETHYLSILANE
CH$NAME: 1-PHENYL-4-TRIMETHYLSILYL-1-BUTENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H20Si
CH$EXACT_MASS: 204.13343
CH$SMILES: c(c1)ccc(c1)C=CCC[Si](C)(C)C
CH$IUPAC: InChI=1S/C13H20Si/c1-14(2,3)12-8-7-11-13-9-5-4-6-10-13/h4-7,9-11H,8,12H2,1-3H3/b11-7+
CH$LINK: INCHIKEY ZVCCRJYTBSOWGI-YRNVUSSQSA-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$SPLASH: splash10-00di-9300000000-571f9934d6f211fb7832
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  43 2.97 30
  44 7.18 72
  45 5.88 59
  51 1.28 13
  58 1.11 11
  59 10.29 103
  72 1.47 15
  73 99.99 999
  74 8.89 89
  75 4.54 45
  77 1.34 13
  91 2.72 27
  104 2.97 30
  105 1.16 12
  115 4.6 46
  116 1.22 12
  117 3.22 32
  121 1.2 12
  128 2.49 25
  129 4.67 47
  130 23.73 237
  131 3.02 30
  135 4.02 40
  145 1.78 18
  161 5.73 57
  189 2.43 24
  204 13.51 135
  205 2.79 28
//

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