MassBank Record: KO000084



 4-Aminobenzoic acid; 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: KO000084
RECORD_TITLE: 4-Aminobenzoic acid; 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 A043

CH$NAME: p-Aminobenzoate CH$NAME: 4-Aminobenzoic acid CH$NAME: 4-Aminobenzoate CH$NAME: ABEE CH$COMPOUND_CLASS: N/A CH$FORMULA: C7H7NO2 CH$EXACT_MASS: 137.04768 CH$SMILES: Nc(c1)ccc(c1)C(O)=O CH$IUPAC: InChI=1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10) CH$LINK: CAS 150-13-0 CH$LINK: CHEBI 30753 CH$LINK: CHEMPDB PAB CH$LINK: KEGG C00568 CH$LINK: NIKKAJI J5.852A CH$LINK: PUBCHEM SID:3847
AC$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$FOCUSED_ION: PRECURSOR_M/Z 136 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-000i-0900000000-8f6c193895f5adf391be PK$NUM_PEAK: 4 PK$PEAK: m/z int. rel.int. 75.800 19802.0 1 89.100 39604.0 1 91.900 4574262.0 53 136.000 86232759.5 999 //