MassBank Record: KO003171



 4-Hydroxyquinoline; LC-ESI-QQ; MS2; CE:50 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO003171
RECORD_TITLE: 4-Hydroxyquinoline; LC-ESI-QQ; MS2; CE:50 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$MASS_SPECTROMETRY: COLLISION_ENERGY 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 146 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-004l-9100000000-ddb3d7a7c9d6443f5a30 PK$NUM_PEAK: 22 PK$PEAK: m/z int. rel.int. 40.900 34653.5 12 43.600 24752.5 9 45.600 19802.0 7 51.000 222772.5 77 55.000 24752.5 9 63.900 59406.0 20 64.900 787129.5 272 74.300 19802.0 7 75.100 123762.5 43 77.000 2896042.5 999 77.900 59406.0 20 89.100 158416.0 55 90.300 301980.5 104 91.200 1732675.0 598 95.400 178218.0 61 101.400 89109.0 31 104.000 44554.5 15 105.900 24752.5 9 117.300 455446.0 157 118.400 34653.5 12 128.200 49505.0 17 145.900 54455.5 19 //