Dataset

Diazepam; LC-ESI-QTOF; MS2; 20 V

This MassBank record with Accession MSBNK-BAFG-CSL23111018606 contains the MS2 mass spectrum of Diazepam with the InChIkey AAOVKJBEBIDNHE-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C16H13ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3
SMILES CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3
InChI Key AAOVKJBEBIDNHE-UHFFFAOYSA-N
Molecular Formula C16H13ClN2O
Exact Mass 284.072 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111018606
Version
Author
Maintainer
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MetadataPublished 2023-11-10
Related Molecule
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  • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00829 drugbank
    DZP rcsb_pdb
    CHEMBL12 chembl
    21442 surechembl
    29362687 surechembl
    3016 pubchem
    Q3JTX2Q7TU fdasrs
    DZP pdbe
    3364 gtopdb
    PD003026 probes_and_drugs
    DIZPAM CCDC
    145051 brenda
    145966 brenda
    2437 brenda
    CHEBI:49575 chebi
    HMDB0014967 hmdb
    DTXSID4020406 comptox
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    NCT03179891 clinicaltrials
    NCT03222349 clinicaltrials
    NCT03246620 clinicaltrials
    NCT03293017 clinicaltrials
    NCT03428360 clinicaltrials
    NCT03534869 clinicaltrials
    NCT03639389 clinicaltrials
    NCT03818919 clinicaltrials
    NCT03818932 clinicaltrials
    NCT03820193 clinicaltrials
    NCT03825809 clinicaltrials
    NCT03862391 clinicaltrials
    NCT03953820 clinicaltrials
    NCT04110587 clinicaltrials
    NCT04198233 clinicaltrials
    NCT04216797 clinicaltrials
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    NCT05041985 clinicaltrials
    NCT05069779 clinicaltrials
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    852 drugcentral
    50000766 bindingdb
    The data in this table is sourced from UniChem at EBI.