Dataset

Fenoxaprop-P-ethyl

This MassBank record with Accession MSBNK-Eawag-EQ01089302 contains the MS2 mass spectrum of Fenoxaprop-P-ethyl with the InChIkey PQKBPHSEKWERTG-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3
SMILES CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl
InChI Key PQKBPHSEKWERTG-UHFFFAOYSA-N
Molecular Formula C18H16ClNO5
Exact Mass 361.072 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-EQ01089302
Version
Author
Maintainer
Language
MetadataCreated 2025-02-09T10:34:20.326026
MetadataModified 2025-02-09T10:34:20.486623
MetadataPublished 2024-06-14
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
7U20WEM458 FDA SRS
HMDB0252211 Human Metabolome Database
DTXSID2032392 EPA CompTox Dashboard
5008 ChEBI
CB1242773 ChemicalBook
J211.539E Nikkaji
CHEMBL37932 ChEMBL
C11024 KEGG Ligand
31430159 eMolecules
231807 Brenda
47938 PubChem
PD008634 ProbesDrugs
66441-23-4 ACToR
14926007 PubChem: Thomson Pharma
DB05252 DrugBank
SCHEMBL54528 SureChEMBL
129356 Brenda
62794 Brenda
129354 Brenda
The data in this table is sourced from UniChem at EBI.