Dataset

Bepridil; LC-ESI-Q; MS; POS; 60 V

This MassBank record with Accession MSBNK-Waters-WA001791 contains the MS mass spectrum of Bepridil with the InChIkey UIEATEWHFDRYRU-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C24H34N2O/c1-21(2)19-27-20-24(25-15-9-10-16-25)18-26(23-13-7-4-8-14-23)17-22-11-5-3-6-12-22/h3-8,11-14,21,24H,9-10,15-20H2,1-2H3
SMILES CC(C)COCC(CN(Cc(c3)cccc3)c(c2)cccc2)N(C1)CCC1
InChI Key UIEATEWHFDRYRU-UHFFFAOYSA-N
Molecular Formula C24H34N2O
Exact Mass 366.267 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-WA001791
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • N-benzyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB01244 drugbank
    CHEBI:3061 chebi
    CHEMBL1008 chembl
    34412 surechembl
    16048570 pubchem
    2351 pubchem
    445143 pubchem
    755BO701MA fdasrs
    2337 gtopdb
    PD009942 probes_and_drugs
    229198 brenda
    229199 brenda
    66183 brenda
    HMDB0015374 hmdb
    Molport-005-935-595 molport
    342 drugcentral
    78577 bindingdb
    The data in this table is sourced from UniChem at EBI.