Dataset
Chlorpyrifos; LC-ESI-QTOF; MS2; 110 V
Chemical Information
| InChI | InChI=1S/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3 |
|---|---|
| SMILES | CCO[P](=S)(OCC)Oc1nc(Cl)c(Cl)cc1Cl |
| InChI Key | SBPBAQFWLVIOKP-UHFFFAOYSA-N |
| Molecular Formula | C9H11Cl3NO3PS |
| Exact Mass | 348.926 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL2311107151 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2023-11-10 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:34631 | chebi |
| CHEMBL463210 | chembl |
| 21680 | surechembl |
| 2730 | pubchem |
| JCS58I644W | fdasrs |
| PD001934 | probes_and_drugs |
| CPYRIF | CCDC |
| 101825 | brenda |
| 1806 | brenda |
| 182600 | brenda |
| 44604 | brenda |
| HMDB0041856 | hmdb |
| 74063 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |