Molecule
![Molecular Image]()
Etidocaine; LC-ESI-Q; MS; POS; 15 V
Etidocaine; LC-ESI-Q; MS; POS; 30 V
Etidocaine; LC-ESI-Q; MS; POS; 45 V
Etidocaine; LC-ESI-Q; MS; POS; 60 V, 90 V
N-(2,6-dimethylphenyl)-2-[ethyl(propyl)amino]butanamide
Chemical Information
| InChI | InChI=1S/C17H28N2O/c1-6-12-19(8-3)15(7-2)17(20)18-16-13(4)10-9-11-14(16)5/h9-11,15H,6-8,12H2,1-5H3,(H,18,20) |
|---|---|
| SMILES | CCCN(CC)C(CC)C(=O)Nc(c(C)1)c(C)ccc1 |
| InChI Key | VTUSIVBDOCDNHS-UHFFFAOYSA-N |
| Exact Mass | 276.220 g/mol |
4 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol7917 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB08987 | drugbank |
| CHEMBL492 | chembl |
| 57261 | surechembl |
| 37497 | pubchem |
| I6CQM0F31V | fdasrs |
| K9D2CE52PU | fdasrs |
| 2621 | gtopdb |
| PD009421 | probes_and_drugs |
| CHEBI:4904 | chebi |
| Y83XVY9AQ8 | fdasrs |
| HMDB0252097 | hmdb |
| DTXSID1023027 | comptox |
| Molport-006-127-440 | molport |
| 1097 | drugcentral |
| 50225497 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |