Dataset

Oxprenolol; LC-ESI-Q; MS; POS; 75 V, 90 V

This MassBank record with Accession MSBNK-Waters-WA001229 contains the MS mass spectrum of Oxprenolol with the InChIkey CEMAWMOMDPGJMB-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H23NO3/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3/h4-8,12-13,16-17H,1,9-11H2,2-3H3
SMILES C=CCOc(c1)c(ccc1)OCC(O)CNC(C)C
InChI Key CEMAWMOMDPGJMB-UHFFFAOYSA-N
Molecular Formula C15H23NO3
Exact Mass 265.168 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-WA001229
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB01580 drugbank
    CHEBI:91704 chebi
    CHEMBL546 chembl
    16310 surechembl
    30209192 surechembl
    4631 pubchem
    519MXN9YZR fdasrs
    7255 gtopdb
    PD009469 probes_and_drugs
    HMDB0015520 hmdb
    2027 drugcentral
    50240370 bindingdb
    The data in this table is sourced from UniChem at EBI.