MassBank Record: KO002273



 2-Aminophenol; 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: KO002273
RECORD_TITLE: 2-Aminophenol; 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 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 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 110 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-03fr-9700000000-bb6fb8e53538176fc3a7 PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 40.200 39604.0 5 45.800 29703.0 4 50.200 257426.0 34 54.800 9901.0 1 56.900 24752.5 3 60.200 336634.0 44 61.100 1183169.5 156 69.400 44554.5 6 75.300 24752.5 3 78.000 7000007.0 920 92.300 64356.5 8 93.000 133663.5 18 110.200 7599017.5 999 //