MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001082

BENZALDEHYDE-PARA-CARBOXYLIC 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-JP001082
RECORD_TITLE: BENZALDEHYDE-PARA-CARBOXYLIC 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$NAME: BENZALDEHYDE-PARA-CARBOXYLIC ACID TRIMETHYLSILYL ESTER
CH$NAME: TRIMETHYLSILYL 3-FORMYLBENZOATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H14O3Si
CH$EXACT_MASS: 222.07122
CH$SMILES: O=Cc(c1)ccc(c1)C(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C11H14O3Si/c1-15(2,3)14-11(13)10-6-4-9(8-12)5-7-10/h4-8H,1-3H3
CH$LINK: INCHIKEY LLLSJLOFPKECPD-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$SPLASH: splash10-0bu0-4940000000-3657816e0cd51fefff4f
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  45 9 90
  47 7 70
  50 9 90
  51 2.1 21
  73 20 200
  74 5.5 55
  75 16.5 165
  76 1.4 14
  77 35 350
  89 10 100
  103 14 140
  104 0.8 8
  105 35 350
  133 96.5 965
  134 10.4 104
  135 0.5 5
  163 68 680
  164 10 100
  207 99.99 999
  208 1.75 18
  209 6 60
  222 10 100
//

system version 2.2.6-SNAPSHOT
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo