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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010716

2'-HYDROXY-4'-METHOXYACETOPHENONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010716
RECORD_TITLE: 2'-HYDROXY-4'-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$NAME: 2'-HYDROXY-4'-METHOXYACETOPHENONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O3
CH$EXACT_MASS: 166.06299
CH$SMILES: COc(c1)cc(O)c(c1)C(C)=O
CH$IUPAC: InChI=1S/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H3
CH$LINK: INCHIKEY UILPJVPSNHJFIK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1022059

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$SPLASH: splash10-0udi-0900000000-b2b565dfd196d35c6cbf
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  41 1.12 11
  43 2.1 21
  65 1.66 17
  69 1.02 10
  77 1.01 10
  80 1.29 13
  93 1.02 10
  95 5.66 57
  108 5.21 52
  151 99.99 999
  152 9.02 90
  153 1.01 10
  165 2.5 25
  166 49.64 496
  167 4.81 48
  168 0.59 6
//

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