MassBank Record: KO001156



 4-Hydroxyquinoline; LC-ESI-QQ; MS2; CE:20 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001156
RECORD_TITLE: 4-Hydroxyquinoline; LC-ESI-QQ; MS2; CE:20 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$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 144 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0006-2900000000-59875cfbaaa72db93aa8 PK$NUM_PEAK: 18 PK$PEAK: m/z int. rel.int. 45.000 24752.5 4 59.100 292079.5 43 60.200 183168.5 27 61.000 123762.5 18 61.900 54455.5 8 74.900 168317.0 25 75.900 143564.5 21 84.300 29703.0 4 89.700 59406.0 9 90.400 84158.5 12 93.200 366337.0 54 93.500 54455.5 8 100.100 24752.5 4 100.400 14851.5 2 101.700 14851.5 2 108.000 49505.0 7 110.900 24752.5 4 144.100 6777234.5 999 //