Dataset

Imidacloprid-guanidine; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Athens_Univ-AU259203 contains the MS2 mass spectrum of Imidacloprid-guanidine with the InChIkey UEQZFAGVRGWPDK-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C9H11ClN4/c10-8-2-1-7(5-13-8)6-14-4-3-12-9(14)11/h1-2,5H,3-4,6H2,(H2,11,12)
SMILES NC1=NCCN1CC1=CN=C(Cl)C=C1
InChI Key UEQZFAGVRGWPDK-UHFFFAOYSA-N
Molecular Formula C9H11ClN4
Exact Mass 210.067 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU259203
Version
Author
Maintainer
Language
MetadataPublished 2019-05-29
Related Molecule
  • 1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-amine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:232298 chebi
    N2Y rcsb_pdb
    CHEMBL309804 chembl
    29823081 surechembl
    6829628 surechembl
    10130527 pubchem
    WT3F2K5PF2 fdasrs
    50078048 bindingdb
    The data in this table is sourced from UniChem at EBI.