MassBank Record: KO001155



 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: KO001155
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 NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 144 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0006-2900000000-1989041c1ac6d8e9da9a PK$NUM_PEAK: 22 PK$PEAK: m/z int. rel.int. 50.100 39604.0 3 59.100 183168.5 14 59.500 69307.0 5 60.300 79208.0 6 61.100 94059.5 7 75.100 232673.5 18 76.300 455446.0 35 80.000 24752.5 2 84.100 44554.5 3 90.100 628713.5 48 92.100 178218.0 14 93.000 420792.5 32 94.000 410891.5 31 97.100 24752.5 2 98.600 44554.5 3 99.000 49505.0 4 99.900 188119.0 14 107.800 232673.5 18 111.200 74257.5 6 111.900 24752.5 2 126.200 178218.0 14 144.000 13103973.5 999 //