MassBank Record: KO001462



 Mefenamic 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: KO001462
RECORD_TITLE: Mefenamic 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 M089

CH$NAME: Mefenamate CH$NAME: Mefenamic acid CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H15NO2 CH$EXACT_MASS: 241.11028 CH$SMILES: OC(=O)c(c2)c(ccc2)Nc(c1)c(C)c(C)cc1 CH$IUPAC: InChI=1S/C15H15NO2/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15(17)18/h3-9,16H,1-2H3,(H,17,18) CH$LINK: CAS 61-68-7 CH$LINK: KEGG C02168 CH$LINK: NIKKAJI J2.344B CH$LINK: PUBCHEM SID:5243
AC$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$FOCUSED_ION: PRECURSOR_M/Z 240 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0006-0090000000-9e70a08d5d730c15aa69 PK$NUM_PEAK: 7 PK$PEAK: m/z int. rel.int. 151.300 49505.0 1 172.400 39604.0 1 196.300 623763.0 12 205.500 79208.0 2 207.300 321782.5 6 224.200 64356.5 1 240.200 52217874.0 999 //