ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002058
RECORD_TITLE: 2-METHYLQUINOLIN-6-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$NAME: 2-METHYLQUINOLIN-6-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₉NO
CH$EXACT_MASS: 159.06841
CH$SMILES: Cc(c2)nc(c1)c(c2)cc(O)c1
CH$IUPAC: InChI=1S/C10H9NO/c1-7-2-3-8-6-9(12)4-5-10(8)11-7/h2-6,12H,1H3
CH$LINK: INCHIKEY USSQQASIZNTRAJ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID40344091

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$SPLASH: splash10-053r-4900000000-7b009bb0aee4e3484940
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  18 9.5 95
  39 14.3 143
  40 3.2 32
  41 0.48 5
  42 4.8 48
  43 4.8 48
  50 6.3 63
  51 0.76 8
  57 6.3 63
  62 3.9 39
  63 9.5 95
  64 0.87 9
  65 7.9 79
  66 6.3 63
  67 8.4 84
  68 0.48 5
  76 7.9 79
  77 12.7 127
  78 4.8 48
  89 0.79 8
  90 3.2 32
  91 4.8 48
  92 9.5 95
  95 0.79 8
  102 4.8 48
  103 9.5 95
  104 4.8 48
  120 0.68 7
  130 79.4 794
  131 31.7 317
  132 4.8 48
  158 0.79 8
  159 99.99 999
  160 11.1 111
//