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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002416

2-TRIMETHYLSILOXYGERANYL ACETATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002416
RECORD_TITLE: 2-TRIMETHYLSILOXYGERANYL ACETATE; 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$NAME: 2-TRIMETHYLSILOXYGERANYL ACETATE
CH$NAME: 3,7-DIMETHYL-2-TRIMETHYLSILOXY-3,6-OCTADIENYL ACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H28O3Si
CH$EXACT_MASS: 284.18077
CH$SMILES: CC(C)=CCC=C(C)C(COC(C)=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C15H28O3Si/c1-12(2)9-8-10-13(3)15(11-17-14(4)16)18-19(5,6)7/h9-10,15H,8,11H2,1-7H3/b13-10+
CH$LINK: INCHIKEY UMXASTJSQGQEKV-JLHYYAGUSA-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$SPLASH: splash10-01x0-2930000000-99913a98b17ca933143d
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  43 6.2 62
  69 5.15 52
  73 26.7 267
  75 8.45 85
  79 7.05 71
  82 11.2 112
  93 32.1 321
  105 5.35 54
  117 25 250
  119 24.8 248
  121 75.75 758
  122 8.25 83
  131 99.99 999
  132 12.4 124
  133 10.15 102
  134 47.95 480
  135 9.75 98
  155 8.25 83
  175 15.95 160
  181 6.05 61
  194 20.3 203
  209 8.65 87
  211 89.4 894
  212 16.4 164
  215 5.3 53
  224 8.35 84
  228 7.05 71
  229 1.25 13
  284 0.6 6
//

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