Dataset

Cyflumetofen; LC-ESI-QFT; MS2; CE: 30%; R=17500; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ01122202 contains the MS2 mass spectrum of Cyflumetofen with the InChIkey AWSZRJQNBMEZOI-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C24H24F3NO4/c1-22(2,3)16-9-11-17(12-10-16)23(15-28,21(30)32-14-13-31-4)20(29)18-7-5-6-8-19(18)24(25,26)27/h5-12H,13-14H2,1-4H3
SMILES CC(C)(C)C1=CC=C(C=C1)C(C#N)(C(=O)C2=CC=CC=C2C(F)(F)F)C(=O)OCCOC
InChI Key AWSZRJQNBMEZOI-UHFFFAOYSA-N
Molecular Formula C24H24F3NO4
Exact Mass 447.166 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01122202
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MetadataPublished 2023-04-27
Related Molecule
  • 2-methoxyethyl 2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:136837 chebi
    CHEMBL2268728 chembl
    27174 surechembl
    29516980 surechembl
    11496052 pubchem
    QJW6N27119 fdasrs
    PD236974 probes_and_drugs
    Molport-019-996-898 molport
    The data in this table is sourced from UniChem at EBI.