Molecule ID: mol1243
SMILES: C[C@@H]1CCC[C@H](C)N1CC(C)(C)O
InChI: InChI=1S/C11H23NO/c1-9-6-5-7-10(2)12(9)8-11(3,4)13/h9-10,13H,5-8H2,1-4H3/t9-,10+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.50 | IUPAC digitized pKa | 1 » 0 |
| 10.50 | OCHEM | 1 » 0 |
| 10.50 | Hunt | 1 » 0 |
| 10.65 | Datawarrior | 1 » 0 |