Dataset

Quinupramine

This MassBank record with Accession MSBNK-Waters-WA002035 contains the MS mass spectrum of Quinupramine with the InChIkey JCBQCKFFSPGEDY-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C21H24N2/c1-3-7-19-16(5-1)9-10-17-6-2-4-8-20(17)23(19)21-15-22-13-11-18(21)12-14-22/h1-8,18,21H,9-15H2
SMILES c(c5)cc(C3)c(c5)N(c(c4)c(ccc4)C3)C(C1)C(C2)CCN(C2)1
InChI Key JCBQCKFFSPGEDY-UHFFFAOYSA-N
Molecular Formula C21H24N2
Exact Mass 304.194 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-WA002035
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:49:28.987387
MetadataModified 2024-01-11T22:49:29.155896
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
12015548 PubChem: Drugs of the Future
CHEMBL107360 ChEMBL
QUINUPRAMINE rxnorm
29O61HFF4L FDA SRS
2348 DrugCentral
BEWDOW CCDC
J20.064F Nikkaji
HMDB0257058 Human Metabolome Database
135292 ChEBI
93154 PubChem
SCHEMBL49100 SureChEMBL
PD073193 ProbesDrugs
14825434 PubChem: Thomson Pharma
31721-17-2 ACToR
DB13246 DrugBank
The data in this table is sourced from UniChem at EBI.