Molecule ID: mol31871
SMILES: CC(C)(C)NC[C@@H](O)c1cc(O)cc(O)c1
InChI: InChI=1S/C12H19NO3/c1-12(2,3)13-7-11(16)8-4-9(14)6-10(15)5-8/h4-6,11,13-16H,7H2,1-3H3/t11-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.65 | OCHEM | 1 » 0 |
| 8.65 | OCHEM | 1 » 0 |