MassBank Record: KO003169



 4-Hydroxyquinoline; LC-ESI-QQ; MS2; CE:30 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO003169
RECORD_TITLE: 4-Hydroxyquinoline; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID H139

CH$NAME: 4-Hydroxyquinoline CH$NAME: Quinolin-4-ol CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H7NO CH$EXACT_MASS: 145.05276 CH$SMILES: Oc(c1)c(c2)c(ccc2)nc1 CH$IUPAC: InChI=1S/C9H7NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-6H,(H,10,11) CH$LINK: CAS 611-36-9 CH$LINK: CHEBI 15815 CH$LINK: KEGG C06343 CH$LINK: NIKKAJI J7.017C CH$LINK: PUBCHEM SID:8579
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 146 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0002-2900000000-9c8f00fff655103b0c3d PK$NUM_PEAK: 25 PK$PEAK: m/z int. rel.int. 43.100 29703.0 2 55.000 222772.5 14 58.900 24752.5 2 60.900 128713.0 8 69.000 237624.0 15 70.900 133663.5 9 72.700 29703.0 2 77.000 1603962.0 103 78.400 24752.5 2 80.900 19802.0 1 83.100 188119.0 12 87.700 29703.0 2 91.000 2054457.5 132 92.800 39604.0 3 94.200 113861.5 7 95.200 242574.5 16 96.900 49505.0 3 100.000 19802.0 1 104.100 1460397.5 94 105.100 148515.0 10 114.300 59406.0 4 117.100 574258.0 37 118.000 1623764.0 105 128.000 920793.0 59 146.100 15490114.5 999 //