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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004766

METHYL 3-TRIMETHYLSILYLMETHYL-3-CYCLOHEXENECARBOXYLATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004766
RECORD_TITLE: METHYL 3-TRIMETHYLSILYLMETHYL-3-CYCLOHEXENECARBOXYLATE; 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$NAME: METHYL 3-TRIMETHYLSILYLMETHYL-3-CYCLOHEXENECARBOXYLATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H22O2Si
CH$EXACT_MASS: 226.13891
CH$SMILES: COC(=O)C(C1)CC(=CC1)C[Si](C)(C)C
CH$IUPAC: InChI=1S/C12H22O2Si/c1-14-12(13)11-7-5-6-10(8-11)9-15(2,3)4/h6,11H,5,7-9H2,1-4H3
CH$LINK: INCHIKEY MHABJOQBNQANTI-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$SPLASH: splash10-00dl-9110000000-91ed1df06d778c80836d
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  58 6.86 69
  59 7.79 78
  73 99.99 999
  74 6.16 62
  75 8.37 84
  79 35.46 355
  80 4.76 48
  89 17.32 173
  92 6.27 63
  93 14.41 144
  94 67.32 673
  95 5.93 59
  104 4.06 41
  107 3.72 37
  122 20.81 208
  195 12.67 127
  205 15.11 151
  211 6.16 62
  220 6.27 63
  226 16.27 163
  227 4.3 43
//

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