Dataset

Cyphenothrin; LC-ESI-QFT; MS2; CE: 120%; R=15000; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ00322207 contains the MS2 mass spectrum of Cyphenothrin with the InChIkey FJDPATXIBIBRIM-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3
SMILES CC(=CC1C(C1(C)C)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C
InChI Key FJDPATXIBIBRIM-UHFFFAOYSA-N
Molecular Formula C24H25NO3
Exact Mass 375.183 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-EQ00322207
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MetadataPublished 2024-06-14
Related Molecule
  • [cyano-(3-phenoxyphenyl)methyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:31450 chebi
    CHEMBL3182113 chembl
    26783 surechembl
    29455112 surechembl
    38283 pubchem
    S0IU5Y1R32 fdasrs
    PD013779 probes_and_drugs
    Molport-003-933-630 molport
    The data in this table is sourced from UniChem at EBI.