Molecule ID: mol15711
SMILES: CN(C)C[C@H]1[C@@H]2CC[C@@](C)([C@H]1N)C2(C)C
InChI: InChI=1S/C13H26N2/c1-12(2)10-6-7-13(12,3)11(14)9(10)8-15(4)5/h9-11H,6-8,14H2,1-5H3/t9-,10-,11-,13-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.59 | Datawarrior | 2 » 1 |
| 9.84 | Datawarrior | 1 » 0 |