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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002509

METHYL 4-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-JP002509
RECORD_TITLE: METHYL 4-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$NAME: METHYL 4-TRIMETHYLSILYLMETHYL-3-CYCLOHEXENECARBOXYLATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H22O2Si
CH$EXACT_MASS: 226.13891
CH$SMILES: COC(=O)C(C1)CC=C(C1)C[Si](C)(C)C
CH$IUPAC: InChI=1S/C12H22O2Si/c1-14-12(13)11-7-5-10(6-8-11)9-15(2,3)4/h5,11H,6-9H2,1-4H3
CH$LINK: INCHIKEY DBBWPGOLVKGOEO-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$SPLASH: splash10-00c3-9700000000-13b09b6d799c2e3cbad2
PK$NUM_PEAK: 43
PK$PEAK: m/z int. rel.int.
  59 9.61 96
  61 9.22 92
  71 13.14 131
  72 2.37 24
  73 78.24 782
  74 7.56 76
  75 99.99 999
  76 7.26 73
  77 9.44 94
  79 4.92 49
  85 2.75 28
  91 12.23 122
  92 2.85 29
  93 13.46 135
  94 3.2 32
  110 3.34 33
  115 2.78 28
  117 6.52 65
  119 20.08 201
  121 7.02 70
  125 3.8 38
  127 3.69 37
  135 3.87 39
  136 3.66 37
  141 11.03 110
  143 53.05 531
  144 7.36 74
  145 3.02 30
  149 8.43 84
  151 2.4 24
  155 3.06 31
  156 5.35 54
  165 6.81 68
  167 9.84 98
  168 2.38 24
  169 2.91 29
  183 50.72 507
  184 8.95 90
  185 2.57 26
  193 7.36 74
  211 13.81 138
  212 2.51 25
  226 1.64 16
//

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