MassBank Record: KO002120



 4-Aminobenzoic acid; LC-ESI-QQ; MS2; CE:30 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002120
RECORD_TITLE: 4-Aminobenzoic acid; LC-ESI-QQ; MS2; CE:30 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$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 138 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00di-6900000000-387d1a3c2d588c6f8552 PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 43.100 59406.0 16 45.100 99010.0 27 59.000 282178.5 78 61.200 54455.5 15 64.700 44554.5 12 67.100 277228.0 77 76.900 306931.0 85 79.800 84158.5 23 90.900 79208.0 22 92.100 316832.0 88 93.600 163366.5 45 94.200 821783.0 228 94.900 59406.0 16 119.900 222772.5 62 121.300 3599013.5 999 138.000 54455.5 15 //