Dataset
Fenuron; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
Chemical Information
| InChI | InChI=1S/C9H12N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,10,12) |
|---|---|
| SMILES | CN(C)C(=O)NC1=CC=CC=C1 |
| InChI Key | XXOYNJXVWVNOOJ-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O |
| Exact Mass | 164.095 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-UF404501 |
| 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:5013 | chebi |
| CHEMBL1492698 | chembl |
| 10806698 | surechembl |
| 62004 | surechembl |
| 7560 | pubchem |
| O7L040435W | fdasrs |
| PD210243 | probes_and_drugs |
| JODTOL | CCDC |
| 252416 | brenda |
| Molport-001-817-348 | molport |
| The data in this table is sourced from UniChem at EBI. | |