MassBank Record: KO003170



 4-Hydroxyquinoline; LC-ESI-QQ; MS2; CE:40 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO003170
RECORD_TITLE: 4-Hydroxyquinoline; LC-ESI-QQ; MS2; CE:40 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$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 146 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-004l-9400000000-0311b09f98a367a86eeb PK$NUM_PEAK: 27 PK$PEAK: m/z int. rel.int. 40.800 39604.0 7 53.000 69307.0 12 54.900 138614.0 25 57.300 24752.5 4 58.900 19802.0 4 61.100 34653.5 6 65.100 331683.5 60 70.300 29703.0 5 71.300 39604.0 7 74.400 69307.0 12 77.000 5549510.5 999 78.100 99010.0 18 90.000 217822.0 39 91.000 4514856.0 813 92.800 79208.0 14 94.200 153465.5 28 95.200 351485.5 63 101.000 252475.5 45 102.700 44554.5 8 104.300 797030.5 143 104.900 39604.0 7 116.300 54455.5 10 117.200 1316833.0 237 118.300 698020.5 126 119.300 24752.5 4 127.800 490099.5 88 146.300 1811883.0 326 //