MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001648

ETHYL PARA-METHOXYBENZOATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001648
RECORD_TITLE: ETHYL PARA-METHOXYBENZOATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: ETHYL PARA-METHOXYBENZOATE
CH$NAME: PARA-METHOXYBENZOIC ACID ETHYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H12O3
CH$EXACT_MASS: 180.07864
CH$SMILES: CCOC(=O)c(c1)ccc(OC)c1
CH$IUPAC: InChI=1S/C10H12O3/c1-3-13-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H3
CH$LINK: INCHIKEY FHUODBDRWMIBQP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4059099

AC$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-000i-4900000000-7cf2064b76af6cfd64cc
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  15 0.76 8
  27 3.46 35
  28 1.59 16
  29 3.94 39
  38 2.14 21
  39 1.94 19
  50 3.73 37
  51 2.35 24
  53 1.38 14
  62 1.31 13
  63 7.12 71
  64 10.24 102
  65 2.42 24
  74 1.24 12
  75 1.31 13
  76 2.49 25
  77 20.06 201
  78 1.94 19
  79 1.59 16
  92 13.42 134
  107 13.97 140
  108 1.87 19
  135 99.99 999
  136 10.86 109
  152 19.36 194
  153 1.52 15
  165 1.94 19
  166 1.52 15
  180 17.01 170
  181 1.66 17
//

Imprint Feedback
system version 2.2.5

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo