Dataset

Mono-isopropyl disopyramide

This MassBank record with Accession MSBNK-Waters-WA002823 contains the MS mass spectrum of Mono-isopropyl disopyramide with the InChIkey UWNSWIXIVDMCHZ-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C18H23N3O/c1-14(2)20-13-11-18(17(19)22,15-8-4-3-5-9-15)16-10-6-7-12-21-16/h3-10,12,14,20H,11,13H2,1-2H3,(H2,19,22)
SMILES CC(C)NCCC(C(N)=O)(c(c2)cccc2)c(c1)nccc1
InChI Key UWNSWIXIVDMCHZ-UHFFFAOYSA-N
Molecular Formula C18H23N3O
Exact Mass 297.184 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-WA002823
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:42:45.447600
MetadataModified 2025-02-09T20:24:34.092547
MetadataPublished 2016-01-19
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL1307 ChEMBL
174148 ChEBI
J66.534G Nikkaji
T4H9FLX72T FDA SRS
HMDB0061024 Human Metabolome Database
107858 PubChem
14949215 PubChem: Thomson Pharma
38236-46-3 ACToR
35867236 eMolecules
The data in this table is sourced from UniChem at EBI.