Dataset

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

This MassBank record with Accession MSBNK-Waters-WA000325 contains the MS mass spectrum of Zolpidem with the InChIkey ZAFYATHCZYHLPB-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C19H21N3O/c1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19/h5-10,12H,11H2,1-4H3
SMILES CN(C)C(=O)Cc(n32)c(nc(C=CC(C)=C3)2)c(c1)ccc(C)c1
InChI Key ZAFYATHCZYHLPB-UHFFFAOYSA-N
Molecular Formula C19H21N3O
Exact Mass 307.168 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-WA000325
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    ZOLPIMIST rxnorm
    INTERMEZZO rxnorm
    ZOLPIDEM TARTRATE rxnorm
    ZOLPIDEM rxnorm
    EDLUAR rxnorm
    INTERMEZZO clinicaltrials
    AMBIEN clinicaltrials
    MYSLEE clinicaltrials
    J33.161I Nikkaji
    ZOLPIDEM TARTRATE clinicaltrials
    SL-80.0750 clinicaltrials
    STILNOCT clinicaltrials
    STILNOX clinicaltrials
    AMBIEN rxnorm
    ZOLPIDEM DailyMed
    CB44188704 ChemicalBook
    CB84188702 ChemicalBook
    CB14188703 ChemicalBook
    26266 BindingDB
    ZOLPIDEM clinicaltrials
    HUPWIZ CCDC
    4362 Guide to Pharmacology
    4348 Guide to Pharmacology
    ZINC000000003876 ZINC
    2870 DrugCentral
    DTXSID7045946 EPA CompTox Dashboard
    HMDB0005023 Human Metabolome Database
    CHEMBL911 ChEMBL
    10125 ChEBI
    C07219 KEGG Ligand
    DB00425 DrugBank
    zolpidem DailyMed
    146004 Brenda
    145090 Brenda
    CB83360349 ChemicalBook
    SCHEMBL80516 SureChEMBL
    5732 PubChem
    R5R PDBe
    PD000906 ProbesDrugs
    CB82558860 ChemicalBook
    14874110 PubChem: Thomson Pharma
    LSM-5560 LINCS
    82626-48-0 ACToR
    PA451976 PharmGKB
    7K383OQI23 FDA SRS
    596284 eMolecules
    The data in this table is sourced from UniChem at EBI.