Dataset

Opipramol; LC-ESI-Q; MS; POS; 30 V

This MassBank record with Accession MSBNK-Waters-WA000735 contains the MS mass spectrum of Opipramol with the InChIkey YNZFUWZUGRBMHL-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2
SMILES OCCN(C4)CCN(C4)CCCN(c21)c(c3)c(ccc3)C=Cc(cccc2)1
InChI Key YNZFUWZUGRBMHL-UHFFFAOYSA-N
Molecular Formula C23H29N3O
Exact Mass 363.231 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-WA000735
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB12930 drugbank
    CHEBI:94614 chebi
    CHEMBL370753 chembl
    29414094 surechembl
    49841 surechembl
    9417 pubchem
    D23ZXO613C fdasrs
    11247 gtopdb
    PD013337 probes_and_drugs
    EVAJER CCDC
    9705 brenda
    Molport-002-506-322 molport
    1993 drugcentral
    50170636 bindingdb
    The data in this table is sourced from UniChem at EBI.