Dataset

Oleoyl Ethanolamide; LC-ESI-QTOF; MS2; CE: 20; R=; [M+H]+

This MassBank record with Accession MSBNK-BGC_Munich-RP003102 contains the MS2 mass spectrum of Oleoyl Ethanolamide with the InChIkey BOWVQLFMWHZBEF-KTKRTIGZSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-
SMILES CCCCCCCC/C=C\CCCCCCCC(=O)NCCO
InChI Key BOWVQLFMWHZBEF-KTKRTIGZSA-N
Molecular Formula C20H39NO2
Exact Mass 325.298 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-BGC_Munich-RP003102
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Maintainer
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MetadataPublished 2017-10-20
Related Molecule
  • (Z)-N-(2-hydroxyethyl)octadec-9-enamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB16495 drugbank
    CHEBI:71466 chebi
    LMFA08040015 lipidmaps
    5YM rcsb_pdb
    CHEMBL280065 chembl
    177713 surechembl
    5283454 pubchem
    1HI5J9N8E6 fdasrs
    PD014920 probes_and_drugs
    146094 brenda
    172336 brenda
    234355 brenda
    242167 brenda
    4842 brenda
    69573 brenda
    75990 brenda
    HMDB0002088 hmdb
    Molport-003-959-060 molport
    29080 bindingdb
    The data in this table is sourced from UniChem at EBI.