Dataset

Mefenamic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-

This MassBank record with Accession MSBNK-Keio_Univ-KO001462 contains the MS2 mass spectrum of Mefenamic acid with the InChIkey HYYBABOKPJLUIN-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI 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)
SMILES OC(=O)c(c2)c(ccc2)Nc(c1)c(C)c(C)cc1
InChI Key HYYBABOKPJLUIN-UHFFFAOYSA-N
Molecular Formula C15H15NO2
Exact Mass 241.110 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Keio_Univ-KO001462
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MetadataPublished 2016-01-19
Related Molecule
  • 2-(2,3-dimethylanilino)benzoic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00784 drugbank
    CHEBI:6717 chebi
    ID8 rcsb_pdb
    CHEMBL686 chembl
    29350572 surechembl
    29355128 surechembl
    29465887 surechembl
    3544 surechembl
    4044 pubchem
    367589PJ2C fdasrs
    2593 gtopdb
    PD001903 probes_and_drugs
    MUPNEQ CCDC
    2086 brenda
    HMDB0014922 hmdb
    Molport-001-839-968 molport
    1663 drugcentral
    50134036 bindingdb
    The data in this table is sourced from UniChem at EBI.