MassBank Record: KO002274



 2-Aminophenol; 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: KO002274
RECORD_TITLE: 2-Aminophenol; 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 A114

CH$NAME: 2-Aminophenol CH$NAME: o-Aminophenol CH$NAME: 2-Hydroxyaniline CH$NAME: 2-Aminobenzenol CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H7NO CH$EXACT_MASS: 109.05276 CH$SMILES: Nc(c1)c(O)ccc1 CH$IUPAC: InChI=1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2 CH$LINK: CAS 95-55-6 CH$LINK: CHEBI 18112 CH$LINK: CHEMPDB 2AF CH$LINK: KEGG C01987 CH$LINK: NIKKAJI J3.955A CH$LINK: PUBCHEM SID:5084
AC$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 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 110 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-03dl-9600000000-a6223641aa5dc0380c02 PK$NUM_PEAK: 9 PK$PEAK: m/z int. rel.int. 55.000 14851.5 8 60.100 301980.5 155 61.200 529703.5 272 65.200 252475.5 130 68.800 24752.5 13 74.200 29703.0 15 92.100 1509902.5 775 93.000 168317.0 86 110.300 1945546.5 999 //