MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010718

2'-HYDROXY-6'-METHOXYACETOPHENONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010718
RECORD_TITLE: 2'-HYDROXY-6'-METHOXYACETOPHENONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SUMITA Y, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: 2'-HYDROXY-6'-METHOXYACETOPHENONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O3
CH$EXACT_MASS: 166.06299
CH$SMILES: COc(c1)c(C(C)=O)c(O)cc1
CH$IUPAC: InChI=1S/C9H10O3/c1-6(10)9-7(11)4-3-5-8(9)12-2/h3-5,11H,1-2H3
CH$LINK: INCHIKEY UENLHUMCIOWYQN-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID80220567

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0udi-0900000000-1189ffa5bdd58838bdb4
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  43 3.36 34
  65 3.37 34
  77 1.85 19
  81 1.1 11
  93 3.63 36
  95 1.24 12
  105 1.63 16
  108 7.76 78
  121 2.15 22
  123 1.1 11
  136 10.16 102
  147 3.13 31
  148 6.98 70
  149 1.16 12
  151 99.99 999
  152 9.01 90
  166 49.13 491
  167 4.88 49
  168 0.52 5
//

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