Dataset

Beclamide; LC-ESI-Q; MS; POS; 15 V

This MassBank record with Accession MSBNK-Waters-WA001486 contains the MS mass spectrum of Beclamide with the InChIkey JPYQFYIEOUVJDU-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H12ClNO/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)
SMILES ClCCC(=O)NCc(c1)cccc1
InChI Key JPYQFYIEOUVJDU-UHFFFAOYSA-N
Molecular Formula C10H12ClNO
Exact Mass 197.061 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-WA001486
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • N-benzyl-3-chloropropanamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL64195 ChEMBL
    J6.194H Nikkaji
    HMDB0248921 Human Metabolome Database
    BECLAMIDE rxnorm
    HY-B1185 MedChemExpress
    DTXSID5057755 EPA CompTox Dashboard
    DB09011 DrugBank
    134859 ChEBI
    291 DrugCentral
    ZINC000001694184 ZINC
    CB1875348 ChemicalBook
    PD000707 ProbesDrugs
    SCHEMBL21541521 SureChEMBL
    F5N0ALI65V FDA SRS
    501-68-8 ACToR
    15244165 PubChem: Thomson Pharma
    10391 PubChem
    821306 eMolecules
    MCULE-2526925294 Mcule
    SCHEMBL35199 SureChEMBL
    The data in this table is sourced from UniChem at EBI.