Dataset

Medazepam; LC-ESI-Q; MS; POS; 60 V

This MassBank record with Accession MSBNK-Waters-WA000774 contains the MS mass spectrum of Medazepam with the InChIkey YLCXGBZIZBEVPZ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C16H15ClN2/c1-19-10-9-18-16(12-5-3-2-4-6-12)14-11-13(17)7-8-15(14)19/h2-8,11H,9-10H2,1H3
SMILES Clc(c3)cc(c(c3)2)C(=NCCN(C)2)c(c1)cccc1
InChI Key YLCXGBZIZBEVPZ-UHFFFAOYSA-N
Molecular Formula C16H15ClN2
Exact Mass 270.092 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-WA000774
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    23055 Brenda
    MCULE-1005525629 Mcule
    4041 PubChem
    PD014816 ProbesDrugs
    14848394 PubChem: Thomson Pharma
    2898-12-6 ACToR
    SCHEMBL18472 SureChEMBL
    P0J3387W3S FDA SRS
    50021058 BindingDB
    MEDAZP CCDC
    J2.167I Nikkaji
    ZINC000000001659 ZINC
    31807 ChEBI
    1654 DrugCentral
    DTXSID1048708 EPA CompTox Dashboard
    NOBRIUM clinicaltrials
    MEDAZEPAM HYDROCHLORIDE clinicaltrials
    MEDAZEPAM clinicaltrials
    RO-5-4556 clinicaltrials
    RO 5-4556 clinicaltrials
    MEDAZEPAM rxnorm
    DB13437 DrugBank
    CHEMBL28333 ChEMBL
    The data in this table is sourced from UniChem at EBI.