MassBank Record: JP000497



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

ACCESSION: JP000497
RECORD_TITLE: 7-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$NAME: 7-HYDROXYQUINOLINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H7NO CH$EXACT_MASS: 145.05276 CH$SMILES: Oc(c1)cc(n2)c(ccc2)c1 CH$IUPAC: InChI=1S/C9H7NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/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$SPLASH: splash10-00mk-9800000000-a69e47e69f7d60378fb2 PK$NUM_PEAK: 31 PK$PEAK: m/z int. rel.int. 29 53.4 534 30 10.6 106 34 6 60 38 0.46 5 39 10.6 106 41 6.6 66 42 5.3 53 43 1.13 11 45 6.6 66 50 6.6 66 51 7.3 73 55 0.46 5 62 7.3 73 63 17.9 179 64 6.6 66 72 0.46 5 75 4.6 46 76 3.3 33 77 4 40 89 2.25 23 90 21.2 212 91 5.3 53 99 3.3 33 100 0.93 9 101 11.3 113 116 13.3 133 117 37.1 371 118 0.93 9 144 4.6 46 145 99.99 999 146 9.3 93 //