Dataset

Imidacloprid-urea (PROBABLE); LC-ESI-QFT; MS2; CE: 30%; R=70000; [M+H]+

This MassBank record with Accession MSBNK-HBM4EU-HB002863 contains the MS2 mass spectrum of Imidacloprid-urea (PROBABLE) with the InChIkey ADWTYURAFSWNSU-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C9H10ClN3O/c10-8-2-1-7(5-12-8)6-13-4-3-11-9(13)14/h1-2,5H,3-4,6H2,(H,11,14)
SMILES C1CN(C(=O)N1)CC2=CN=C(C=C2)Cl
InChI Key ADWTYURAFSWNSU-UHFFFAOYSA-N
Molecular Formula C9H10ClN3O
Exact Mass 211.051 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-HBM4EU-HB002863
Version
Author
Maintainer
Language
MetadataPublished 2021-02-23
Related Molecule
  • 1-[(6-chloropyridin-3-yl)methyl]imidazolidin-2-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL71188 ChEMBL
    PAXNUZ CCDC
    J468.137A Nikkaji
    DTXSID1037563 EPA CompTox Dashboard
    83544 ChEBI
    50472294 BindingDB
    96078761 PubChem: Thomson Pharma
    15390532 PubChem
    PD167467 ProbesDrugs
    575W874H6J FDA SRS
    120868-66-8 ACToR
    ZINC000013798238 ZINC
    MTBLC83544 Metabolights
    20182596 NMRShiftDB
    The data in this table is sourced from UniChem at EBI.