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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001337

(Z)-1-TRIMETHYSILYLPROPENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001337
RECORD_TITLE: (Z)-1-TRIMETHYSILYLPROPENE; 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$NAME: (Z)-1-TRIMETHYSILYLPROPENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H14Si
CH$EXACT_MASS: 114.08648
CH$SMILES: [H]C(C)=C([H])[Si](C)(C)C
CH$IUPAC: InChI=1S/C6H14Si/c1-5-6-7(2,3)4/h5-6H,1-4H3/b6-5-
CH$LINK: INCHIKEY UDYJJCZCPMQSQG-WAYWQWQTSA-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$SPLASH: splash10-0002-9000000000-07ffa1f0050bcd2ba9e6
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  43 2.94 29
  46 1.38 14
  57 1.43 14
  58 3.07 31
  59 33.85 339
  60 3.38 34
  61 1.43 14
  67 3.03 30
  73 38.23 382
  75 4.33 43
  78 5.37 54
  82 1.6 16
  83 1.99 20
  99 99.99 999
  100 7.23 72
  101 2.86 29
  114 6.37 64
//

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