Dataset

Iprodione; LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ306006 contains the MS2 mass spectrum of Iprodione with the InChIkey ONUFESLQCSAYKA-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C13H13Cl2N3O3/c1-7(2)16-12(20)17-6-11(19)18(13(17)21)10-4-8(14)3-9(15)5-10/h3-5,7H,6H2,1-2H3,(H,16,20)
SMILES O=C2N(c1cc(Cl)cc(Cl)c1)C(=O)CN2C(=O)NC(C)C
InChI Key ONUFESLQCSAYKA-UHFFFAOYSA-N
Molecular Formula C13H13Cl2N3O3
Exact Mass 329.033 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-Eawag-EQ306006
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Maintainer
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MetadataPublished 2015-08-25
Related Molecule
  • 3-(3,5-dichlorophenyl)-2,4-dioxo-N-propan-2-ylimidazolidine-1-carboxamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:28909 chebi
    CHEMBL1862887 chembl
    22416 surechembl
    37517 pubchem
    S3AYV2A6EU fdasrs
    PD158013 probes_and_drugs
    138694 brenda
    HMDB0031795 hmdb
    The data in this table is sourced from UniChem at EBI.