ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007820
RECORD_TITLE: 4-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$NAME: 4-METHYL-8-HYDROXYQUINOLINE
CH$NAME: 4-METHYL-8-QUINOLINOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₉NO
CH$EXACT_MASS: 159.06841
CH$SMILES: Cc(c2)c(c1)c(nc2)c(O)cc1
CH$IUPAC: InChI=1S/C10H9NO/c1-7-5-6-11-10-8(7)3-2-4-9(10)12/h2-6,12H,1H3
CH$LINK: CAS 3846-73-9
CH$LINK: INCHIKEY OYUKRQOCPFZNHR-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID60191781

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$SPLASH: splash10-0a59-1900000000-d951868bcaa96a38c910
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  27 1.02 10
  29 1.42 14
  39 3.71 37
  40 1.81 18
  51 6.81 68
  52 3.41 34
  64.5 4.71 47
  65 6.31 63
  77 8.63 86
  79.5 2.91 29
  102 3.01 30
  103 4.78 48
  104 2.61 26
  116 1.84 18
  129 4.88 49
  130 22.81 228
  131 31.56 316
  132 3.38 34
  158 2.56 26
  159 99.99 999
  160 11.84 118
  161 1.01 10
//