Molecule ID: mol15759
SMILES: C[C@H]1CC[C@H]2[C@H](C)CC[C@@H](C(=O)O)N2C1
InChI: InChI=1S/C12H21NO2/c1-8-3-5-10-9(2)4-6-11(12(14)15)13(10)7-8/h8-11H,3-7H2,1-2H3,(H,14,15)/t8-,9+,10-,11-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.00 | Datawarrior | 1 » 0 |
| 10.80 | Datawarrior | 0 » -1 |