MassBank Record: KO001484



 N-Methylanthranilic 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: KO001484
RECORD_TITLE: N-Methylanthranilic 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 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 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 150 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0a4i-2900000000-685e7b06c396ca5bc072 PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 59.100 99010.0 250 77.000 64356.5 162 104.400 54455.5 137 105.900 396040.0 999 150.100 103960.5 262 //