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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002484

5-TRIMETHYLSILYLMETHYL-2,3,3A,4,7,7A-HEXAHYDROINDEN-1-ONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002484
RECORD_TITLE: 5-TRIMETHYLSILYLMETHYL-2,3,3A,4,7,7A-HEXAHYDROINDEN-1-ONE; 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$NAME: 5-TRIMETHYLSILYLMETHYL-2,3,3A,4,7,7A-HEXAHYDROINDEN-1-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H22OSi
CH$EXACT_MASS: 222.14399
CH$SMILES: O=C(C2)C(C1)C(C2)CC(=C1)C[Si](C)(C)C
CH$IUPAC: InChI=1S/C13H22OSi/c1-15(2,3)9-10-4-6-12-11(8-10)5-7-13(12)14/h4,11-12H,5-9H2,1-3H3
CH$LINK: INCHIKEY HNVXPSNCOVLESZ-UHFFFAOYSA-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$SPLASH: splash10-00di-9720000000-2c166704795a66f78402
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  43 3.23 32
  45 10.06 101
  59 6.15 62
  73 99.99 999
  74 9.41 94
  75 13.75 138
  77 3.14 31
  79 2.62 26
  91 8.26 83
  92 2.15 22
  105 2.61 26
  106 3.46 35
  117 6.58 66
  131 3.7 37
  132 6.32 63
  154 7.55 76
  155 18.18 182
  156 2.85 29
  166 9.81 98
  167 52.74 527
  168 9.28 93
  169 2.84 28
  181 5.47 55
  193 2.46 25
  207 12.3 123
  208 2.56 26
  221 2.37 24
  222 25.62 256
  223 4.85 49
//

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