MassBank Record: KO001483



 N-Methylanthranilic acid; 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: KO001483
RECORD_TITLE: N-Methylanthranilic acid; 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 M127

CH$NAME: N-Methylanthranilate CH$NAME: 2-(Methylamino)benzoic acid CH$NAME: N-Methylanthranilic acid CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H9NO2 CH$EXACT_MASS: 151.06333 CH$SMILES: CNc(c1)c(ccc1)C(O)=O CH$IUPAC: InChI=1S/C8H9NO2/c1-9-7-5-3-2-4-6(7)8(10)11/h2-5,9H,1H3,(H,10,11) CH$LINK: CAS 119-68-6 CH$LINK: CHEBI 16394 CH$LINK: KEGG C03005 CH$LINK: NIKKAJI J5.315E CH$LINK: PUBCHEM SID:5914
AC$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 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 150 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0zfr-0900000000-49014cd27d32997916d0 PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 59.200 128713.0 30 89.800 29703.0 7 104.300 148515.0 35 106.100 3792083.0 897 150.100 4222776.5 999 //