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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP012088

7-TRIMETHYLSILYL-6-VINYLHEPTAN-3-ONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP012088
RECORD_TITLE: 7-TRIMETHYLSILYL-6-VINYLHEPTAN-3-ONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HISAHIRO HAGIWARA, INSTITUTE FOR CHEMICAL REACTION SCIENCE TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 7-TRIMETHYLSILYL-6-VINYLHEPTAN-3-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H24OSi
CH$EXACT_MASS: 212.15964
CH$SMILES: CCC(=O)CCC(C=C)C[Si](C)(C)C
CH$IUPAC: InChI=1S/C12H24OSi/c1-6-11(10-14(3,4)5)8-9-12(13)7-2/h6,11H,1,7-10H2,2-5H3
CH$LINK: INCHIKEY MSJGHQLNYLHARC-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-DX-300
AC$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$SPLASH: splash10-00di-9400000000-5f1b0b36c235b8f884bf
PK$NUM_PEAK: 40
PK$PEAK: m/z int. rel.int.
  41 3 30
  43 4.1 41
  45 7.5 75
  55 3.1 31
  57 23.6 236
  58 2.2 22
  59 4.7 47
  67 2 20
  68 3.2 32
  69 4.7 47
  73 99.99 999
  74 8.4 84
  75 19.8 198
  77 5.6 56
  79 2.9 29
  81 4.7 47
  85 3 30
  91 5.9 59
  93 3.4 34
  95 3 30
  96 3 30
  98 2.1 21
  99 5.1 51
  107 6.6 66
  109 6.2 62
  111 4 40
  112 7.6 76
  113 5.3 53
  121 6.1 61
  127 7.3 73
  129 3.6 36
  131 6.8 68
  141 5.4 54
  144 5.4 54
  147 7.1 71
  149 8.1 81
  155 6.9 69
  157 10.2 102
  169 11.7 117
  183 6.2 62
//

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