MassBank Record: EA020811



 Mefenamic acid; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EA020811
RECORD_TITLE: Mefenamic acid; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
DATE: 2014.01.14
AUTHORS: Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2012 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 208

CH$NAME: Mefenamic acid CH$NAME: 2-(2,3-dimethylanilino)benzoic acid CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C15H15N1O2 CH$EXACT_MASS: 241.1103 CH$SMILES: c1(c(cccc1)C(O)=O)Nc1c(c(ccc1)C)C 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: PUBCHEM CID:4044 CH$LINK: INCHIKEY HYYBABOKPJLUIN-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 3904
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 60 % (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 15000 AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min AC$CHROMATOGRAPHY: FLOW_RATE 200 ul/min AC$CHROMATOGRAPHY: RETENTION_TIME 14.5 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 242.1182 MS$FOCUSED_ION: PRECURSOR_M/Z 242.1176 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: DEPROFILE Spline MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1 MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 1.3.1
PK$SPLASH: splash10-00di-0090000000-25fb2fbc92a9991d211d PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 179.0723 C13H9N+ 1 179.073 -3.86 180.0808 C13H10N+ 1 180.0808 0.13 181.0885 C13H11N+ 1 181.0886 -0.5 191.0734 C14H9N+ 1 191.073 2.35 194.0964 C14H12N+ 1 194.0964 -0.29 196.0758 C13H10NO+ 1 196.0757 0.66 196.1119 C14H14N+ 1 196.1121 -0.85 206.0966 C15H12N+ 1 206.0964 0.99 207.0677 C14H9NO+ 1 207.0679 -0.99 208.0756 C14H10NO+ 1 208.0757 -0.43 209.0836 C14H11NO+ 1 209.0835 0.31 222.0915 C15H12NO+ 1 222.0913 0.49 223.0999 C15H13NO+ 1 223.0992 3.25 224.1071 C15H14NO+ 1 224.107 0.31 PK$NUM_PEAK: 14 PK$PEAK: m/z int. rel.int. 179.0723 3694.7 1 180.0808 23984.7 9 181.0885 20762.4 8 191.0734 2921.8 1 194.0964 8132.9 3 196.0758 3906.3 1 196.1119 4656.2 1 206.0966 3566.4 1 207.0677 4218.5 1 208.0756 44345.5 17 209.0836 896071.7 361 222.0915 35883.7 14 223.0999 25489.8 10 224.1071 2474006.4 999 //