Dataset

Opipramol

This MassBank record with Accession MSBNK-Waters-WA000731 contains the MS mass spectrum of Opipramol with the InChIkey YNZFUWZUGRBMHL-UHFFFAOYSA-N.

Chemical Info

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-WA000731
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:49:47.993678
MetadataModified 2024-01-11T22:49:48.175724
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL370753 ChEMBL
J8.634G Nikkaji
EVAJER CCDC
1993 DrugCentral
DTXSID3023394 EPA CompTox Dashboard
94614 ChEBI
OPIPRAMOL HYDROCHLORIDE clinicaltrials
OPIPRAMOL clinicaltrials
INSIDON clinicaltrials
OPIPRAMOL DIHYDROCHLORIDE clinicaltrials
OPIPRAMOL HYDROCHLORIDE rxnorm
11247 Guide to Pharmacology
OPIPRAMOL rxnorm
50170636 BindingDB
ZINC000021981303 ZINC
CB6415167 ChemicalBook
DB12930 DrugBank
9705 Brenda
PD013337 ProbesDrugs
D23ZXO613C FDA SRS
LSM-5548 LINCS
14754894 PubChem: Thomson Pharma
SCHEMBL49841 SureChEMBL
315-72-0 ACToR
9417 PubChem
2729268 eMolecules
The data in this table is sourced from UniChem at EBI.