Dataset

Zopiclone; LC-ESI-Q; MS; POS; 30 V

This MassBank record with Accession MSBNK-Waters-WA000333 contains the MS mass spectrum of Zopiclone with the InChIkey GBBSUAFBMRNDJC-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C17H17ClN6O3/c1-22-6-8-23(9-7-22)17(26)27-16-14-13(19-4-5-20-14)15(25)24(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6-9H2,1H3
SMILES CN(C4)CCN(C4)C(=O)OC(c21)N(c(c3)ncc(Cl)c3)C(=O)c(nccn2)1
InChI Key GBBSUAFBMRNDJC-UHFFFAOYSA-N
Molecular Formula C17H17ClN6O3
Exact Mass 388.105 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-WA000333
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
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    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB01198 drugbank
    CHEBI:32315 chebi
    CHEMBL135400 chembl
    29379554 surechembl
    44419 surechembl
    5529233 surechembl
    5735 pubchem
    03A5ORL08Q fdasrs
    7429 gtopdb
    7430 gtopdb
    PD009745 probes_and_drugs
    CUHNEY CCDC
    HMDB0015329 hmdb
    2873 drugcentral
    50248251 bindingdb
    The data in this table is sourced from UniChem at EBI.