Dataset

Clothianidin; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

This MassBank record with Accession MSBNK-Waters-WA000048 contains the MS2 mass spectrum of Clothianidin with the InChIkey PGOOBECODWQEAB-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C6H8ClN5O2S/c1-8-6(11-12(13)14)10-3-4-2-9-5(7)15-4/h2H,3H2,1H3,(H2,8,10,11)
SMILES CNC(NCc(c1)sc(Cl)n1)=N[N+1]([O-1])=O
InChI Key PGOOBECODWQEAB-UHFFFAOYSA-N
Molecular Formula C6H8ClN5O2S
Exact Mass 249.009 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-WA000048
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methyl-3-nitroguanidine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:39177 chebi
    CHEBI:39178 chebi
    CT4 rcsb_pdb
    CHEMBL259727 chembl
    14273626 surechembl
    21214 surechembl
    21215 surechembl
    237824 surechembl
    312742 surechembl
    135529435 pubchem
    135779804 pubchem
    213027 pubchem
    86287519 pubchem
    2V9906ABKQ fdasrs
    PD126544 probes_and_drugs
    YEDPAZ CCDC
    24246 brenda
    CT4 pdbe
    HMDB0250370 hmdb
    DTXSID2034465 comptox
    Molport-044-181-320 molport
    Molport-053-120-620 molport
    Molport-053-177-847 molport
    50486231 bindingdb
    The data in this table is sourced from UniChem at EBI.