Dataset

Pydiflumetofen; LC-ESI-QFT; MS2; CE: 75%; R=17500; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ01130005 contains the MS2 mass spectrum of Pydiflumetofen with the InChIkey DGOAXBPOVUPPEB-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C16H16Cl3F2N3O2/c1-8(4-10-12(18)5-9(17)6-13(10)19)24(26-3)16(25)11-7-23(2)22-14(11)15(20)21/h5-8,15H,4H2,1-3H3
SMILES CC(CC1=C(C=C(C=C1Cl)Cl)Cl)N(C(=O)C2=CN(N=C2C(F)F)C)OC
InChI Key DGOAXBPOVUPPEB-UHFFFAOYSA-N
Molecular Formula C16H16Cl3F2N3O2
Exact Mass 425.028 g/mol

Data and Resources

Metadata Information

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DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01130005
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MetadataPublished 2023-04-27
Related Molecule
  • 3-(difluoromethyl)-N-methoxy-1-methyl-N-[1-(2,4,6-trichlorophenyl)propan-2-yl]pyrazole-4-carboxamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:87576 chebi
    621538 surechembl
    56933411 pubchem
    WHG7I49FAK fdasrs
    PD215004 probes_and_drugs
    The data in this table is sourced from UniChem at EBI.