Dataset

Flumethrin; LC-ESI-QFT; MS2; CE: 15%; R=17500; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ01137001 contains the MS2 mass spectrum of Flumethrin with the InChIkey YXWCBRDRVXHABN-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3
SMILES CC1(C(C1C(=O)OC(C#N)C2=CC(=C(C=C2)F)OC3=CC=CC=C3)C=C(C4=CC=C(C=C4)Cl)Cl)C
InChI Key YXWCBRDRVXHABN-UHFFFAOYSA-N
Molecular Formula C28H22Cl2FNO3
Exact Mass 509.096 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-EQ01137001
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MetadataPublished 2023-04-27
Related Molecule
  • [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:39361 chebi
    CHEMBL2107248 chembl
    115814 surechembl
    2542587 surechembl
    91702 pubchem
    PD055989 probes_and_drugs
    HMDB0252337 hmdb
    Molport-044-193-635 molport
    The data in this table is sourced from UniChem at EBI.