MassBank Record: JP002057



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

ACCESSION: JP002057
RECORD_TITLE: 4-METHYLQUINOLIN-2-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$NAME: 4-METHYLQUINOLIN-2-OL CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H9NO CH$EXACT_MASS: 159.06841 CH$SMILES: Oc(c1)nc(c2)c(ccc2)c(C)1 CH$IUPAC: InChI=1S/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6H,1H3,(H,11,12)
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$SPLASH: splash10-00kb-6900000000-3cab4658fb8de003524b PK$NUM_PEAK: 53 PK$PEAK: m/z int. rel.int. 29 5 50 31 1.4 14 36 1 10 38 0.54 5 39 13.4 134 40 6.2 62 41 3.6 36 42 0.19 2 43 3.5 35 45 1.7 17 50 5.8 58 51 0.65 7 52 3.6 36 53 2.3 23 54 1.2 12 55 0.24 2 56 1.1 11 57 1.5 15 58 1.8 18 59 0.16 2 60 1.2 12 61 3.7 37 62 9.1 91 63 2.2 22 64 8.5 85 65 2.4 24 66 1.2 12 67 0.13 1 69 1.2 12 73 1.3 13 74 2 20 75 0.28 3 76 2.7 27 77 2.5 25 78 2.9 29 81 0.11 1 86 1.6 16 87 2.4 24 88 3.5 35 89 2.68 27 90 29.3 293 91 4.6 46 98 1 10 99 0.12 1 100 2 20 101 2 20 114 1.1 11 115 0.2 2 116 11 110 117 69.5 695 118 7.6 76 145 99.99 999 146 9.8 98 //