MassBank Record: KO003167



 4-Hydroxyquinoline; LC-ESI-QQ; MS2; CE:10 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO003167
RECORD_TITLE: 4-Hydroxyquinoline; LC-ESI-QQ; MS2; CE:10 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$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 146 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0002-2900000000-dce3d6b40edea098324d PK$NUM_PEAK: 26 PK$PEAK: m/z int. rel.int. 36.000 198020.0 4 46.000 54455.5 1 46.300 24752.5 1 50.100 14549519.5 259 61.000 99010.0 2 64.300 935644.5 17 67.900 346535.0 6 71.900 34653.5 1 73.900 69307.0 1 78.100 2232675.5 40 82.000 1094060.5 19 84.700 29703.0 1 86.100 34653.5 1 92.200 24752.5 1 96.800 123762.5 2 100.200 34653.5 1 101.100 19802.0 1 105.200 460396.5 8 110.200 59406.0 1 111.200 1099011.0 20 112.300 24752.5 1 114.200 811882.0 14 117.800 9901.0 1 128.000 163366.5 3 129.000 6029709.0 107 146.100 56198076.0 999 //