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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001025

BETA-(TRIMETHYLSILYL)OXY-CINNAMIC ACID TRIMETHYLSILYL ESTER; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001025
RECORD_TITLE: BETA-(TRIMETHYLSILYL)OXY-CINNAMIC 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$NAME: BETA-(TRIMETHYLSILYL)OXY-CINNAMIC ACID TRIMETHYLSILYL ESTER
CH$NAME: TRIMETHYLSILYL BETA-TRIMETHYLSILOXYCINNAMATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H24O3Si2
CH$EXACT_MASS: 308.12640
CH$SMILES: O=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)c(c1)cccc1
CH$IUPAC: InChI=1S/C15H24O3Si2/c1-19(2,3)17-14(13-10-8-7-9-11-13)12-15(16)18-20(4,5)6/h7-12H,1-6H3/b14-12+
CH$LINK: INCHIKEY KBQOSPPQSQZAEJ-WYMLVPIESA-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$SPLASH: splash10-0002-2920000000-a5852df4b73f535e5e16
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  45 7.9 79
  73 26.2 262
  74 2.1 21
  75 0.16 2
  77 1.3 13
  90 2 20
  118 2.1 21
  131 0.21 2
  133 2.1 21
  147 99.99 999
  148 18.5 185
  149 0.81 8
  237 1.9 19
  265 1.9 19
  293 29.2 292
  294 0.71 7
  295 3 30
  308 2.1 21
//

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