Dataset
Diazinon; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
Chemical Information
| InChI | InChI=1S/C12H21N2O3PS/c1-6-15-18(19,16-7-2)17-11-8-10(5)13-12(14-11)9(3)4/h8-9H,6-7H2,1-5H3 |
|---|---|
| SMILES | CCOP(=S)(OCC)OC1=NC(=NC(C)=C1)C(C)C |
| InChI Key | FHIVAFMUCKRCQO-UHFFFAOYSA-N |
| Molecular Formula | C12H21N2O3PS |
| Exact Mass | 304.101 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-Athens_Univ-AU312405 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2015-12-08 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:34682 | chebi |
| CHEMBL388560 | chembl |
| 17453 | surechembl |
| 3017 | pubchem |
| PD001939 | probes_and_drugs |
| YUS1M1Q929 | fdasrs |
| HMDB0032943 | hmdb |
| 50005409 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |