Dataset

Cyphenothrin

This MassBank record with Accession MSBNK-Eawag-EQ00322202 contains the MS2 mass spectrum of Cyphenothrin with the InChIkey FJDPATXIBIBRIM-UHFFFAOYSA-N.

Chemical Info

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-EQ00322202
Version
Author
Maintainer
Language
MetadataCreated 2025-02-09T09:59:42.500018
MetadataModified 2025-02-09T09:59:42.703230
MetadataPublished 2024-06-14
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
J15.835F Nikkaji
S0IU5Y1R32 FDA SRS
CHEMBL3182113 ChEMBL
DTXSID4032536 EPA CompTox Dashboard
31450 ChEBI
C12962 KEGG Ligand
38283 PubChem
14829065 PubChem: Thomson Pharma
39515-40-7 ACToR
PD013779 ProbesDrugs
510740 eMolecules
SCHEMBL26783 SureChEMBL
The data in this table is sourced from UniChem at EBI.