MassBank Record: JP002058



 2-METHYLQUINOLIN-6-OL; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: 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
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 //