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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000541

2-HYDROXY-5-METHOXYACETOPHENONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000541
RECORD_TITLE: 2-HYDROXY-5-METHOXYACETOPHENONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: 2-HYDROXY-5-METHOXYACETOPHENONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O3
CH$EXACT_MASS: 166.06299
CH$SMILES: COc(c1)cc(C(C)=O)c(O)c1
CH$IUPAC: InChI=1S/C9H10O3/c1-6(10)8-5-7(12-2)3-4-9(8)11/h3-5,11H,1-2H3
CH$LINK: INCHIKEY MLIBGOFSXXWRIY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID40220765

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$SPLASH: splash10-0uxr-0900000000-11eaf359e7618854d3dd
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  43 6.63 66
  65 2.16 22
  77 4.36 44
  95 9.39 94
  105 5.32 53
  108 7.01 70
  123 9.46 95
  133 8.19 82
  136 1.88 19
  148 4.24 42
  151 99.99 999
  152 9.44 94
  166 86.25 863
  167 7.84 78
//

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