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
    CHEMBL370753 ChEMBL
    11247 Guide to Pharmacology
    50170636 BindingDB
    OPIPRAMOL HYDROCHLORIDE rxnorm
    OPIPRAMOL DIHYDROCHLORIDE clinicaltrials
    INSIDON clinicaltrials
    OPIPRAMOL clinicaltrials
    OPIPRAMOL HYDROCHLORIDE clinicaltrials
    94614 ChEBI
    DTXSID3023394 EPA CompTox Dashboard
    1993 DrugCentral
    J8.634G Nikkaji
    EVAJER CCDC
    OPIPRAMOL rxnorm
    ZINC000021981303 ZINC
    CB6415167 ChemicalBook
    9705 Brenda
    DB12930 DrugBank
    9417 PubChem
    PD013337 ProbesDrugs
    D23ZXO613C FDA SRS
    14754894 PubChem: Thomson Pharma
    315-72-0 ACToR
    SCHEMBL49841 SureChEMBL
    LSM-5548 LINCS
    2729268 eMolecules
    The data in this table is sourced from UniChem at EBI.