Dataset

Mefenpyr-diethyl

This MassBank record with Accession MSBNK-Eawag-EQ00316901 contains the MS2 mass spectrum of Mefenpyr-diethyl with the InChIkey OPGCOAPTHCZZIW-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C16H18Cl2N2O4/c1-4-23-14(21)12-9-16(3,15(22)24-5-2)20(19-12)13-7-6-10(17)8-11(13)18/h6-8H,4-5,9H2,1-3H3
SMILES CCOC(=O)C1=NN(C2=C(Cl)C=C(Cl)C=C2)C(C)(C1)C(=O)OCC
InChI Key OPGCOAPTHCZZIW-UHFFFAOYSA-N
Molecular Formula C16H18Cl2N2O4
Exact Mass 372.064 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-EQ00316901
Version
Author
Maintainer
Language
MetadataCreated 2025-02-09T10:03:56.560544
MetadataModified 2025-02-09T10:03:56.767564
MetadataPublished 2024-06-14
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CB7190999 ChemicalBook
DTXSID6037564 EPA CompTox Dashboard
RHH2Z9715C FDA SRS
HY-136376 MedChemExpress
J1.597.315C Nikkaji
CHEMBL1895160 ChEMBL
PD157643 ProbesDrugs
135590-91-9 ACToR
15990021 PubChem: Thomson Pharma
10937610 PubChem
511184 eMolecules
SCHEMBL23722 SureChEMBL
The data in this table is sourced from UniChem at EBI.