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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001093

CYCLOHEXYLACETIC ACID TRIMETHYLSILYL ESTER; EI-B; MS

Mass Spectrum
40.0060.0080.00100.0120.0140.0160.0180.0200.0m/z0.000200.0400.0600.0800.01000Abundance
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001093
RECORD_TITLE: CYCLOHEXYLACETIC ACID TRIMETHYLSILYL ESTER; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: CYCLOHEXYLACETIC ACID TRIMETHYLSILYL ESTER
CH$NAME: TRIMETHYLSILYL CYCLOHEXANEACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H22O2Si
CH$EXACT_MASS: 214.13891
CH$SMILES: O=C(CC(C1)CCCC1)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C11H22O2Si/c1-14(2,3)13-11(12)9-10-7-5-4-6-8-10/h10H,4-9H2,1-3H3
CH$LINK: INCHIKEY YKJZHLWHFWFOOE-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-01-SG
AC$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$SPLASH: splash10-014i-6900000000-1f48680799597aa413b2
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  43 5.2 52
  44 4.9 49
  45 9.8 98
  47 0.8 8
  55 12.1 121
  59 4.3 43
  61 4.6 46
  67 0.43 4
  72 5.4 54
  73 45.3 453
  74 6 60
  75 7.02 70
  76 5.7 57
  77 15.8 158
  79 9.8 98
  81 0.6 6
  83 2 20
  107 4.3 43
  116 4.6 46
  117 99.99 999
  118 9.5 95
  119 4.9 49
  131 7.8 78
  132 3.41 34
  133 8.3 83
  147 1.7 17
  148 2 20
  155 0.2 2
  199 36.4 364
  200 6.3 63
//

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