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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002485

6-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-JP002485
RECORD_TITLE: 6-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$NAME: 6-TRIMETHYLSILYLMETHYL-2,3,3A,4,7,7A-HEXAHYDROINDEN-1-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H22OSi
CH$EXACT_MASS: 222.14399
CH$SMILES: O=C(C2)C(C1)C(C2)CC=C(C[Si](C)(C)C)1
CH$IUPAC: InChI=1S/C13H22OSi/c1-15(2,3)9-10-4-5-11-6-7-13(14)12(11)8-10/h4,11-12H,5-9H2,1-3H3
CH$LINK: INCHIKEY URLCUOXPPURWLW-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$SPLASH: splash10-00di-9860000000-01636aed43c5ae9d88f3
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  45 12.96 130
  59 11.37 114
  73 99.99 999
  75 14.02 140
  91 17.72 177
  92 18.25 183
  105 20.1 201
  106 20.37 204
  117 25.39 254
  131 10.58 106
  132 14.28 143
  133 13.75 138
  141 9.25 93
  148 8.73 87
  179 14.81 148
  181 10.84 108
  193 12.16 122
  194 14.02 140
  207 30.68 307
  221 20.1 201
  222 57.93 579
  223 16.4 164
//

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