Dataset
Methamidophos; LC-ESI-QFT; MS2; CE: 150%; R=17500; [M+H]+
Chemical Information
| InChI | InChI=1S/C2H8NO2PS/c1-5-6(3,4)7-2/h1-2H3,(H2,3,4) |
|---|---|
| SMILES | COP(=O)(N)SC |
| InChI Key | NNKVPIKMPCQWCG-UHFFFAOYSA-N |
| Molecular Formula | C2H8NO2PS |
| Exact Mass | 141.001 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-EQ01128008 |
| 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 |
|---|---|
| DB14972 | drugbank |
| CHEBI:38721 | chebi |
| CHEMBL504888 | chembl |
| 23291 | surechembl |
| 4096 | pubchem |
| 8Z083FM94W | fdasrs |
| PD122087 | probes_and_drugs |
| 138738 | brenda |
| 17239 | brenda |
| HMDB0031803 | hmdb |
| 50027341 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |