Dataset

Fenoprofen; LC-ESI-Q; MS; NEG; 75 V

This MassBank record with Accession MSBNK-Waters-WA001625 contains the MS mass spectrum of Fenoprofen with the InChIkey RDJGLLICXDHJDY-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H14O3/c1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13/h2-11H,1H3,(H,16,17)
SMILES OC(=O)C(C)c(c2)cc(cc2)Oc(c1)cccc1
InChI Key RDJGLLICXDHJDY-UHFFFAOYSA-N
Molecular Formula C15H14O3
Exact Mass 242.094 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001625
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 2-(3-phenoxyphenyl)propanoic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00573 drugbank
    CHEMBL1297 chembl
    29481372 surechembl
    3797 surechembl
    3342 pubchem
    RA33EAC7KY fdasrs
    4820 gtopdb
    PD001505 probes_and_drugs
    DUTLIN CCDC
    220249 brenda
    35670 brenda
    CHEBI:5004 chebi
    HMDB0014713 hmdb
    DTXSID9023045 comptox
    Molport-003-666-345 molport
    1154 drugcentral
    54705 bindingdb
    The data in this table is sourced from UniChem at EBI.