Dataset

3-(3,5-Dichlorophenyl)-N-(1-methylethyl)-2,4-dioxo-1-imidazolidinecarboxamide

This MassBank record with Accession MSBNK-Eawag-EQ00306001 contains the MS2 mass spectrum of 3-(3,5-Dichlorophenyl)-N-(1-methylethyl)-2,4-dioxo-1-imidazolidinecarboxamide with the InChIkey ONUFESLQCSAYKA-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C13H13Cl2N3O3/c1-7(2)16-12(20)17-6-11(19)18(13(17)21)10-4-8(14)3-9(15)5-10/h3-5,7H,6H2,1-2H3,(H,16,20)
SMILES CC(C)NC(=O)N1CC(=O)N(C1=O)C1=CC(Cl)=CC(Cl)=C1
InChI Key ONUFESLQCSAYKA-UHFFFAOYSA-N
Molecular Formula C13H13Cl2N3O3
Exact Mass 329.033 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-EQ00306001
Version
Author
Maintainer
Language
MetadataCreated 2025-02-09T09:40:39.606421
MetadataModified 2025-02-09T09:40:39.774954
MetadataPublished 2024-06-14
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
37517 PubChem
14826625 PubChem: Thomson Pharma
36734-19-7 ACToR
PD158013 ProbesDrugs
S3AYV2A6EU FDA SRS
500858 eMolecules
SCHEMBL22416 SureChEMBL
HMDB0031795 Human Metabolome Database
CB7131064 ChemicalBook
138694 Brenda
C11208 KEGG Ligand
CHEMBL1862887 ChEMBL
28909 ChEBI
J3.500I Nikkaji
HY-B1978 MedChemExpress
ZINC000000154980 ZINC
DTXSID3024154 EPA CompTox Dashboard
MCULE-9870049061 Mcule
The data in this table is sourced from UniChem at EBI.