Dataset

Chlorpropamide; LC-ESI-Q; MS; NEG; 30 V

This MassBank record with Accession MSBNK-Waters-WA001586 contains the MS mass spectrum of Chlorpropamide with the InChIkey RKWGIWYCVPQPMF-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14)
SMILES CCCNC(=O)NS(=O)(=O)c(c1)ccc(Cl)c1
InChI Key RKWGIWYCVPQPMF-UHFFFAOYSA-N
Molecular Formula C10H13ClN2O3S
Exact Mass 276.034 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-WA001586
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 1-(4-chlorophenyl)sulfonyl-3-propylurea
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00672 drugbank
    CHEBI:3650 chebi
    A1EEY rcsb_pdb
    CHEMBL498 chembl
    23947 surechembl
    2727 pubchem
    WTM2C3IL2X fdasrs
    6801 gtopdb
    PD002423 probes_and_drugs
    BEDMIG CCDC
    92903 brenda
    HMDB0014810 hmdb
    Molport-001-779-601 molport
    622 drugcentral
    50344965 bindingdb
    The data in this table is sourced from UniChem at EBI.