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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001092

PARA-METHOXYCINNAMIC 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-JP001092
RECORD_TITLE: PARA-METHOXYCINNAMIC 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$NAME: PARA-METHOXYCINNAMIC ACID TRIMETHYLSILYL ESTER
CH$NAME: TRIMETHYLSILYL 4-METHOXYCINNAMATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H18O3Si
CH$EXACT_MASS: 250.10252
CH$SMILES: COc(c1)ccc(c1)C=CC(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C13H18O3Si/c1-15-12-8-5-11(6-9-12)7-10-13(14)16-17(2,3)4/h5-10H,1-4H3/b10-7+
CH$LINK: INCHIKEY YQVAQSPGNGFHAH-JXMROGBWSA-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$SPLASH: splash10-03du-2940000000-719ec2dde6cbd77d0022
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  73 14.4 144
  75 22.3 223
  77 18.8 188
  90 0.69 7
  118 8.8 88
  121 19.4 194
  133 24.8 248
  161 99.99 999
  162 9.4 94
  165 5.9 59
  191 58.4 584
  192 0.81 8
  235 60.3 603
  236 8.8 88
  250 31.7 317
  251 5 50
//

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