Dataset

Cyflumetofen

This MassBank record with Accession MSBNK-Eawag-EQ01122203 contains the MS2 mass spectrum of Cyflumetofen with the InChIkey AWSZRJQNBMEZOI-UHFFFAOYSA-N.

Chemical Info

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-EQ01122203
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T14:05:38.502058
MetadataModified 2025-02-09T09:59:22.770588
MetadataPublished 2023-04-27
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CB52456361 ChemicalBook
136837 ChEBI
CHEMBL2268728 ChEMBL
11496052 PubChem
400882-07-7 ACToR
SCHEMBL27174 SureChEMBL
J2.193.546H Nikkaji
QJW6N27119 FDA SRS
DTXSID8058089 EPA CompTox Dashboard
16597962 PubChem: Thomson Pharma
C18517 KEGG Ligand
The data in this table is sourced from UniChem at EBI.