Dataset
Monuron; LC-ESI-QFT; MS2; CE: 75%; R=15000; [M-H]-
Chemical Information
| InChI | InChI=1S/C9H11ClN2O/c1-12(2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13) |
|---|---|
| SMILES | CN(C)C(=O)NC1=CC=C(Cl)C=C1 |
| InChI Key | BMLIZLVNXIYGCK-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClN2O |
| Exact Mass | 198.056 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-EQ00016155 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2024-06-14 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:38214 | chebi |
| CHEMBL467623 | chembl |
| 106717 | surechembl |
| 8800 | pubchem |
| I99GAK5X1D | fdasrs |
| PD199959 | probes_and_drugs |
| CPHMUR | CCDC |
| 252433 | brenda |
| HMDB0254876 | hmdb |
| DTXSID0020311 | comptox |
| The data in this table is sourced from UniChem at EBI. | |