ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007821
RECORD_TITLE: 7-METHYL-8-HYDROXYQUINOLINE; 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$NAME: 7-METHYL-8-HYDROXYQUINOLINE
CH$NAME: 7-METHYL-8-QUINOLINOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H9NO
CH$EXACT_MASS: 159.06841
CH$SMILES: Cc(c1)c(O)c(n2)c(ccc2)c1
CH$IUPAC: InChI=1S/C10H9NO/c1-7-4-5-8-3-2-6-11-9(8)10(7)12/h2-6,12H,1H3
CH$LINK: INCHIKEY LUOZEWPJSYBORW-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID10344104
AC$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: splash10-0a4i-3900000000-44bb28a36e6fc0f302ee
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  27 2.74 27
  28 33.48 335
  29 1.09 11
  32 2.25 23
  38 1.31 13
  39 5.09 51
  50 4.09 41
  51 9.53 95
  64.5 6 60
  65 7.36 74
  76 4.27 43
  77 17.02 170
  102 7.63 76
  103 13.62 136
  104 2.82 28
  114 2.13 21
  129 5.48 55
  130 61.23 612
  131 10.08 101
  140 2.28 23
  141 1.2 12
  158 62.05 621
  159 99.99 999
  160 11.03 110
  161 1.04 10
//
