Dataset

Tebufenpyrad; LC-ESI-QFT; MS2; CE: 30%; R=15000; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ00353702 contains the MS2 mass spectrum of Tebufenpyrad with the InChIkey ZZYSLNWGKKDOML-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10H,6,11H2,1-5H3,(H,20,23)
SMILES CCC1=NN(C(=C1Cl)C(=O)NCC2=CC=C(C=C2)C(C)(C)C)C
InChI Key ZZYSLNWGKKDOML-UHFFFAOYSA-N
Molecular Formula C18H24ClN3O
Exact Mass 333.161 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-EQ00353702
Version
Author
Maintainer
Language
MetadataPublished 2024-06-14
Related Molecule
  • N-[(4-tert-butylphenyl)methyl]-4-chloro-5-ethyl-2-methylpyrazole-3-carboxamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:9422 chebi
    CHEMBL1897070 chembl
    26848 surechembl
    86354 pubchem
    IRU3P7ZB3F fdasrs
    PD099072 probes_and_drugs
    JOBREX CCDC
    HMDB0258765 hmdb
    The data in this table is sourced from UniChem at EBI.