MassBank Record: KO001466



 Mefenamic acid; LC-ESI-QQ; MS2; CE:50 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001466
RECORD_TITLE: Mefenamic acid; LC-ESI-QQ; MS2; CE:50 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 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 240 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0006-3900000000-86af1c13a0381dd04e17 PK$NUM_PEAK: 14 PK$PEAK: m/z int. rel.int. 65.300 14851.5 38 74.700 24752.5 64 77.000 64356.5 167 92.500 386139.0 999 104.800 34653.5 90 116.000 19802.0 51 120.400 74257.5 192 130.300 29703.0 77 179.300 252475.5 653 180.100 356436.0 922 192.600 282178.5 730 193.300 49505.0 128 194.500 188119.0 487 196.100 79208.0 205 //