MassBank Record: JP002059



 2-METHYLQUINOLIN-8-OL; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: 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
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 //