ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002059
RECORD_TITLE: 2-METHYLQUINOLIN-8-OL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA
CH$NAME: 2-METHYLQUINOLIN-8-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H9NO
CH$EXACT_MASS: 159.06841
CH$SMILES: Cc(c1)nc(c(O)2)c(ccc2)c1
CH$IUPAC: InChI=1S/C10H9NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6,12H,1H3
CH$LINK: INCHIKEY NBYLBWHHTUWMER-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3061184
AC$INSTRUMENT: MX-1303
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 50 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0a59-6900000000-84997478b5e273af7beb
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  14 13.3 133
  18 16.7 167
  27 6.7 67
  29 0.83 8
  39 12.5 125
  40 8.8 88
  41 5 50
  42 0.5 5
  43 4.2 42
  46 6.7 67
  51 8.3 83
  52 0.5 5
  55 6.7 67
  63 8.3 83
  64 5 50
  65 0.75 8
  67 5 50
  77 20.8 208
  89 13.3 133
  90 0.5 5
  95 8.3 83
  102 6.7 67
  103 12.5 125
  104 0.5 5
  129 5 50
  130 36.7 367
  131 42.3 423
  132 0.67 7
  159 99.99 999
  160 9.2 92
//
