Dataset

p-Chlorodisopyramide; LC-ESI-Q; MS; POS; 60 V

This MassBank record with Accession MSBNK-Waters-WA001378 contains the MS mass spectrum of p-Chlorodisopyramide with the InChIkey JFFGSFYJCBZOQH-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C21H28ClN3O/c1-15(2)25(16(3)4)14-12-21(20(23)26,19-7-5-6-13-24-19)17-8-10-18(22)11-9-17/h5-11,13,15-16H,12,14H2,1-4H3,(H2,23,26)
SMILES CC(C)N(C(C)C)CCC(C(N)=O)(c(c2)nccc2)c(c1)ccc(Cl)c1
InChI Key JFFGSFYJCBZOQH-UHFFFAOYSA-N
Molecular Formula C21H28ClN3O
Exact Mass 373.192 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-WA001378
Version
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 2-(4-chlorophenyl)-4-[di(propan-2-yl)amino]-2-pyridin-2-ylbutanamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    6426895 pubchem
    HMDB0256034 hmdb
    DTXSID601362061 comptox
    The data in this table is sourced from UniChem at EBI.