MassBank Record: KO002043



 Anthranilic 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: KO002043
RECORD_TITLE: Anthranilic 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 A010

CH$NAME: Anthranilate CH$NAME: o-Aminobenzoic acid CH$NAME: Anthranilic acid CH$NAME: 2-Aminobenzoate CH$NAME: Vitamin L1 CH$COMPOUND_CLASS: N/A CH$FORMULA: C7H7NO2 CH$EXACT_MASS: 137.04768 CH$SMILES: OC(=O)c(c1)c(N)ccc1 CH$IUPAC: InChI=1S/C7H7NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H,9,10) CH$LINK: CAS 118-92-3 CH$LINK: CHEBI 30754 CH$LINK: CHEMPDB BE2 CH$LINK: KEGG C00108 CH$LINK: NIKKAJI J2.912B CH$LINK: PUBCHEM SID:3408
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 138 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00di-2900000000-c2bbbe5e00434e635ad2 PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 39.900 153465.5 11 40.400 24752.5 2 59.100 113861.5 8 62.000 19802.0 1 69.200 3886142.5 271 70.000 3435647.0 240 73.600 59406.0 4 78.200 608911.5 43 83.100 34653.5 2 84.500 24752.5 2 85.200 14851.5 1 88.700 133663.5 9 89.000 331683.5 23 91.200 59406.0 4 92.200 257426.0 18 102.700 504951.0 35 105.100 79208.0 6 106.000 183168.5 13 120.100 14301994.5 999 121.200 10217832.0 714 133.100 29703.0 2 138.000 10049515.0 702 139.000 39604.0 3 150.700 34653.5 2 //