Dataset

Clobazam; LC-ESI-Q; MS; POS; 30 V

This MassBank record with Accession MSBNK-Waters-WA001306 contains the MS 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 Clc(c3)cc(c(c3)2)N(C(=O)CC(=O)N(C)2)c(c1)cccc1
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-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001306
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
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    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    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
    50772184 bindingdb
    50772192 bindingdb
    50776822 bindingdb
    50776825 bindingdb
    682 drugcentral
    The data in this table is sourced from UniChem at EBI.