Molecule ID: mol12889
SMILES: NCCCCCCCCC(=O)O
InChI: InChI=1S/C9H19NO2/c10-8-6-4-2-1-3-5-7-9(11)12/h1-8,10H2,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.53 | Datawarrior | 1 » 0 |
| 4.53 | OCHEM | 1 » 0 |
| 11.02 | Datawarrior | 0 » -1 |
| 11.02 | OCHEM | 0 » -1 |