Dataset
Disulfoton; LC-ESI-QFT; MS2; CE: 60%; R=17500; [M+H]+
Chemical Information
| InChI | InChI=1S/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3 |
|---|---|
| SMILES | CCOP(=S)(OCC)SCCSCC |
| InChI Key | DOFZAZXDOSGAJZ-UHFFFAOYSA-N |
| Molecular Formula | C8H19O2PS3 |
| Exact Mass | 274.029 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-EQ01135604 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2023-04-27 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:38661 | chebi |
| CHEMBL1332314 | chembl |
| 27180 | surechembl |
| 3118 | pubchem |
| 3CY5EKL6MT | fdasrs |
| 11915 | brenda |
| HMDB0251486 | hmdb |
| Molport-003-665-433 | molport |
| The data in this table is sourced from UniChem at EBI. | |