Molecule ID: mol13334
SMILES: NCCCCCCCCCCC(=O)O
InChI: InChI=1S/C11H23NO2/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1-10,12H2,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.62 | OCHEM | 1 » 0 |
| 4.62 | Datawarrior | 1 » 0 |
| 11.00 | Datawarrior | 0 » -1 |
| 11.00 | OCHEM | 0 » -1 |