Molecule ID: mol13699
SMILES: NCCCCCCCCCC(=O)O
InChI: InChI=1S/C10H21NO2/c11-9-7-5-3-1-2-4-6-8-10(12)13/h1-9,11H2,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.57 | Datawarrior | 1 » 0 |
| 4.57 | OCHEM | 1 » 0 |
| 11.01 | Datawarrior | 0 » -1 |
| 11.01 | OCHEM | 0 » -1 |