MassBank Record: KO001157



 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: KO001157
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 NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 144 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0006-2900000000-61b019bbf150b6b387eb PK$NUM_PEAK: 9 PK$PEAK: m/z int. rel.int. 45.800 9901.0 3 59.400 163366.5 57 59.900 138614.0 49 61.500 94059.5 33 89.900 9901.0 3 93.500 287129.0 101 111.400 9901.0 3 116.100 69307.0 24 144.300 2846537.5 999 //