Dataset
Sulfentrazone; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M+H]+
Chemical Information
| InChI | InChI=1S/C11H10Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,17H,1-2H3 |
|---|---|
| SMILES | CC1=NN(C(=O)N1C(F)F)C1=CC(NS(C)(=O)=O)=C(Cl)C=C1Cl |
| InChI Key | OORLZFUTLGXMEF-UHFFFAOYSA-N |
| Molecular Formula | C11H10Cl2F2N4O3S |
| Exact Mass | 385.982 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-EQ00320904 |
| 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:9339 | chebi |
| CHEMBL1884669 | chembl |
| 44683 | surechembl |
| 86369 | pubchem |
| PD159069 | probes_and_drugs |
| 4405 | brenda |
| 7TY7WT1599 | fdasrs |
| HMDB0034852 | hmdb |
| Molport-005-942-855 | molport |
| 50486212 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |