Dataset

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

This MassBank record with Accession MSBNK-Waters-WA000702 contains the MS mass spectrum of Prazepam with the InChIkey MWQCHHACWWAQLJ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C19H17ClN2O/c20-15-8-9-17-16(10-15)19(14-4-2-1-3-5-14)21-11-18(23)22(17)12-13-6-7-13/h1-5,8-10,13H,6-7,11-12H2
SMILES Clc(c3)cc(C=1c(c4)cccc4)c(c3)N(CC(C2)C2)C(=O)CN1
InChI Key MWQCHHACWWAQLJ-UHFFFAOYSA-N
Molecular Formula C19H17ClN2O
Exact Mass 324.103 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-WA000702
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 7-chloro-1-(cyclopropylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB01588 drugbank
    CHEBI:8362 chebi
    CHEMBL969 chembl
    29565880 surechembl
    78272 surechembl
    4890 pubchem
    Q30VCC064M fdasrs
    7275 gtopdb
    PD009466 probes_and_drugs
    PRAZAM CCDC
    HMDB0015527 hmdb
    2240 drugcentral
    The data in this table is sourced from UniChem at EBI.