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
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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
    593486 eMolecules
    PD009466 ProbesDrugs
    Q30VCC064M FDA SRS
    2955-38-6 ACToR
    14874926 PubChem: Thomson Pharma
    PA164776668 PharmGKB
    SCHEMBL78272 SureChEMBL
    4890 PubChem
    HMDB0015527 Human Metabolome Database
    2240 DrugCentral
    DTXSID4021181 EPA CompTox Dashboard
    8362 ChEBI
    PRAZEPAM rxnorm
    PRAZAM CCDC
    J3.397I Nikkaji
    7275 Guide to Pharmacology
    ZINC000000001971 ZINC
    C07366 KEGG Ligand
    DB01588 DrugBank
    CHEMBL969 ChEMBL
    The data in this table is sourced from UniChem at EBI.