Dataset

Fenpiverinium

This MassBank record with Accession MSBNK-Waters-WA002736 contains the MS mass spectrum of Fenpiverinium with the InChIkey QDIYJDPBMZUZEH-UHFFFAOYSA-O.

Chemical Info

molecular Image
InChI InChI=1S/C22H28N2O/c1-24(16-9-4-10-17-24)18-15-22(21(23)25,19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-3,5-8,11-14H,4,9-10,15-18H2,1H3,(H-,23,25)/p+1
SMILES C(C3)CC[N+1](C)(C3)CCC(C(N)=O)(c(c2)cccc2)c(c1)cccc1
InChI Key QDIYJDPBMZUZEH-UHFFFAOYSA-O
Molecular Formula [C22H29N2O]+
Exact Mass 337.228 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-WA002736
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:35:33.596021
MetadataModified 2025-02-09T20:24:33.786344
MetadataPublished 2016-01-19
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL1884833 ChEMBL
DB13759 DrugBank
DTXSID7048376 EPA CompTox Dashboard
J292.587G Nikkaji
94773 ChEBI
ZINC000000001439 ZINC
1160 DrugCentral
71490 PubChem
SCHEMBL1650132 SureChEMBL
LSM-5905 LINCS
KP2L8LC73B FDA SRS
FENPIVERINIUM BROMIDE clinicaltrials
FENPIVERINIUM clinicaltrials
PD014258 ProbesDrugs
258329-46-3 ACToR
The data in this table is sourced from UniChem at EBI.