Dataset

Mono-isopropyl disopyramide; LC-ESI-Q; MS; POS; 30 V

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

Chemical Information

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

Mono-isopropyl disopyramideHTML

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Related Molecule ⌄

2-phenyl-4-(propan-2-ylamino)-2-pyridin-2-ylbutanamide

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
MetadataPublished	2016-01-19
Related Molecule	2-phenyl-4-(propan-2-ylamino)-2-pyridin-2-ylbutanamide

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
CHEBI:174148	chebi
CHEMBL1307	chembl
107858	pubchem
T4H9FLX72T	fdasrs
HMDB0061024	hmdb
DTXSID00959180	comptox
The data in this table is sourced from UniChem at EBI.