Dataset
Monomethyldiuron; LC-ESI-QTOF; MS2; 40 V
Chemical Information
| InChI | InChI=1S/C8H8Cl2N2O/c1-11-8(13)12-5-2-3-6(9)7(10)4-5/h2-4H,1H3,(H2,11,12,13) |
|---|---|
| SMILES | CNC(=O)Nc1ccc(Cl)c(Cl)c1 |
| InChI Key | IDQHRQQSSQDLTR-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2N2O |
| Exact Mass | 218.001 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL2311092424 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2023-11-09 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 19113 | PubChem |
| MCULE-1445161593 | Mcule |
| 83466 | ChEBI |
| J124.916I | Nikkaji |
| 83466 | Rhea |
| DTXSID3042180 | EPA CompTox Dashboard |
| 252482 | Brenda |
| HMDB0255108 | Human Metabolome Database |
| CHEMBL3181859 | ChEMBL |
| ZINC000000396195 | ZINC |
| 3567-62-2 | ACToR |
| 1105715 | eMolecules |
| Z19W74Z2N4 | FDA SRS |
| 87237349 | PubChem: Thomson Pharma |
| SCHEMBL2893642 | SureChEMBL |
| MTBLC83466 | Metabolights |
| The data in this table is sourced from UniChem at EBI. | |