Molecule ID: mol14188
SMILES: CC(C)[C@H]1CC[C@H](C)C[C@@H]1N
InChI: InChI=1S/C10H21N/c1-7(2)9-5-4-8(3)6-10(9)11/h7-10H,4-6,11H2,1-3H3/t8-,9+,10-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.63 | Datawarrior | 1 » 0 |
| 10.63 | AttenGpKa training set | 1 » 0 |