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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009584

3-HYDROXYACETOPHENONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009584
RECORD_TITLE: 3-HYDROXYACETOPHENONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAMAMATSU UNIV. SCHOOL OF MEDICINE
LICENSE: CC BY-NC-SA

CH$NAME: 3-HYDROXYACETOPHENONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H8O2
CH$EXACT_MASS: 136.05243
CH$SMILES: CC(=O)c(c1)cc(O)cc1
CH$IUPAC: InChI=1S/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H3
CH$LINK: INCHIKEY LUJMEECXHPYQOF-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5059533

AC$INSTRUMENT: JEOL JMS-AX-505-H
AC$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$SPLASH: splash10-00du-8900000000-cb6b7b06b882bd6af109
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  27 1.19 12
  37 1.09 11
  38 3.46 35
  39 15.35 154
  42 1.03 10
  43 15.77 158
  50 3.06 31
  51 3.25 33
  53 3.12 31
  60 1.13 11
  61 1.44 14
  62 3.25 33
  63 8.49 85
  64 4.44 44
  65 27.55 276
  66 2.6 26
  74 1.66 17
  75 1.14 11
  77 3.12 31
  92 2.85 29
  93 50.13 501
  94 5.37 54
  107 1.38 14
  121 99.99 999
  122 8.31 83
  136 63.43 634
  137 6.18 62
//

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