MassBank Record: JP000496



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

ACCESSION: JP000496
RECORD_TITLE: 6-HYDROXYQUINOLINE; 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$NAME: 6-HYDROXYQUINOLINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H7NO CH$EXACT_MASS: 145.05276 CH$SMILES: Oc(c1)cc(c2)c(ncc2)c1 CH$IUPAC: InChI=1S/C9H7NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h1-6,11H
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$SPLASH: splash10-0005-9700000000-deefb30abd0fb428f1ef PK$NUM_PEAK: 47 PK$PEAK: m/z int. rel.int. 30 3.5 35 31 6.9 69 38 6.3 63 39 1.34 13 40 37.8 378 41 8.1 81 42 4.6 46 43 1.18 12 45 6.7 67 50 6 60 51 5.8 58 52 0.46 5 53 6.3 63 54 3.2 32 55 4.8 48 56 0.39 4 57 4.8 48 59 3.9 39 62 6.7 67 63 1.76 18 64 7.6 76 65 3.8 38 66 3 30 67 0.32 3 68 2.3 23 69 3.2 32 70 2.1 21 71 0.23 2 72 1.9 19 74 3.2 32 75 4.2 42 76 0.21 2 77 3 30 79 3 30 87 2.5 25 88 0.25 3 89 22.4 224 90 23.4 234 91 6.7 67 92 0.28 3 116 13 130 117 28.2 282 118 7.9 79 119 0.32 3 144 8.1 81 145 99.99 999 146 11.1 111 //