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
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Maintainer
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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
    DB00425 drugbank
    CHEBI:10125 chebi
    R5R rcsb_pdb
    CHEMBL911 chembl
    80516 surechembl
    5732 pubchem
    7K383OQI23 fdasrs
    R5R pdbe
    4348 gtopdb
    4362 gtopdb
    PD000906 probes_and_drugs
    HUPWIZ CCDC
    145090 brenda
    146004 brenda
    HMDB0005023 hmdb
    2870 drugcentral
    26266 bindingdb
    The data in this table is sourced from UniChem at EBI.