Dataset
Fenoxycarb; LC-ESI-QTOF; MS2; 110 V
Chemical Information
| InChI | InChI=1S/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19) |
|---|---|
| SMILES | CCOC(=O)NCCOc1ccc(Oc2ccccc2)cc1 |
| InChI Key | HJUFTIJOISQSKQ-UHFFFAOYSA-N |
| Molecular Formula | C17H19NO4 |
| Exact Mass | 301.131 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL2311094989 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2023-11-09 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 51605 | PubChem |
| PD085437 | ProbesDrugs |
| JEN0LSV1G9 | FDA SRS |
| 72490-01-8 | ACToR |
| 15072921 | PubChem: Thomson Pharma |
| 499794 | eMolecules |
| SCHEMBL27336 | SureChEMBL |
| 20208479 | NMRShiftDB |
| CHEMBL15780 | ChEMBL |
| 5009 | ChEBI |
| C11078 | KEGG Ligand |
| ZINC000001532145 | ZINC |
| HMDB0252212 | Human Metabolome Database |
| CEFPEK | CCDC |
| J296.319A | Nikkaji |
| DTXSID7032393 | EPA CompTox Dashboard |
| CB4351012 | ChemicalBook |
| CB1875656 | ChemicalBook |
| The data in this table is sourced from UniChem at EBI. | |