Dataset
Malathion; ESI-QTOF; MS2; CE: 10; [M+H]+
Chemical Information
| InChI | InChI=1S/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3 |
|---|---|
| SMILES | CCOC(=O)C(CC(=O)OCC)SP(=S)(OC)OC |
| InChI Key | JXSJBGJIGXNWCI-UHFFFAOYSA-N |
| Molecular Formula | C10H19O6PS2 |
| Exact Mass | 330.036 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-AGILENT-AG000018 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2023-02-17 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB00772 | drugbank |
| CHEBI:141474 | chebi |
| CHEMBL1200468 | chembl |
| 27358 | surechembl |
| 4004 | pubchem |
| U5N7SU872W | fdasrs |
| PD001937 | probes_and_drugs |
| 147039 | brenda |
| 1888 | brenda |
| HMDB0014910 | hmdb |
| 178130 | bindingdb |
| 1626 | drugcentral |
| The data in this table is sourced from UniChem at EBI. | |