Dataset

Clobazam; LC-ESI-QQ; MS2; ESI; POSITIVE; CE 40 V; [M+H]+

This MassBank record with Accession MSBNK-MSSJ-MSJ01598 contains the MS2 mass spectrum of Clobazam with the InChIkey CXOXHMZGEKVPMT-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C16H13ClN2O2/c1-18-13-8-7-11(17)9-14(13)19(16(21)10-15(18)20)12-5-3-2-4-6-12/h2-9H,10H2,1H3
SMILES CN1C(=O)CC(=O)N(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3
InChI Key CXOXHMZGEKVPMT-UHFFFAOYSA-N
Molecular Formula C16H13ClN2O2
Exact Mass 300.067 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-MSSJ-MSJ01598
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MetadataPublished 2023-03-24
Related Molecule
  • 7-chloro-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
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    Data-Source Molecule ID Data-Source
    DB00349 drugbank
    CHEMBL70418 chembl
    29360325 surechembl
    43038 surechembl
    2789 pubchem
    2MRO291B4U fdasrs
    7149 gtopdb
    PD010087 probes_and_drugs
    DAHREJ CCDC
    HMDB0014493 hmdb
    682 drugcentral
    50247888 bindingdb
    The data in this table is sourced from UniChem at EBI.