Dataset

Mefenamic acid; LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+

This MassBank record with Accession MSBNK-LCSB-LU032701 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 CC1=C(C)C(NC2=C(C=CC=C2)C(O)=O)=CC=C1
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/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-LCSB-LU032701
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MetadataPublished 2020-08-19
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
    ID8 pdbe
    2593 gtopdb
    PD001903 probes_and_drugs
    MUPNEQ CCDC
    2086 brenda
    HMDB0014922 hmdb
    DTXSID5023243 comptox
    NCT01295294 clinicaltrials
    NCT01598012 clinicaltrials
    NCT01942122 clinicaltrials
    NCT02183025 clinicaltrials
    NCT02417337 clinicaltrials
    NCT02943655 clinicaltrials
    NCT03070678 clinicaltrials
    NCT03323671 clinicaltrials
    NCT04902105 clinicaltrials
    NCT05064449 clinicaltrials
    NCT05181007 clinicaltrials
    NCT06277609 clinicaltrials
    Molport-001-839-968 molport
    1663 drugcentral
    50134036 bindingdb
    The data in this table is sourced from UniChem at EBI.