Molecule ID: mol11427
SMILES: CC(C)(C)[C@@H]1CCN[C@@H](C(=O)O)C1
InChI: InChI=1S/C10H19NO2/c1-10(2,3)7-4-5-11-8(6-7)9(12)13/h7-8,11H,4-6H2,1-3H3,(H,12,13)/t7-,8-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.59 | IUPAC digitized pKa | 1 » 0 |
| 10.74 | IUPAC digitized pKa | 0 » -1 |