Dataset
Linuron; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M+H]+
Chemical Information
| InChI | InChI=1S/C9H10Cl2N2O2/c1-13(15-2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5H,1-2H3,(H,12,14) |
|---|---|
| SMILES | CON(C)C(=O)NC1=CC=C(Cl)C(Cl)=C1 |
| InChI Key | XKJMBINCVNINCA-UHFFFAOYSA-N |
| Molecular Formula | C9H10Cl2N2O2 |
| Exact Mass | 248.012 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-UF403102 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2017-01-05 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:6482 | chebi |
| CHEMBL448213 | chembl |
| 27260336 | surechembl |
| 56566 | surechembl |
| 9502 | pubchem |
| 01XP1SU59O | fdasrs |
| PD163992 | probes_and_drugs |
| WAMXUD | CCDC |
| 48578 | brenda |
| 93942 | brenda |
| HMDB0254109 | hmdb |
| The data in this table is sourced from UniChem at EBI. | |