Molecule ID: mol14950
SMILES: C[C@@H]1C[C@H](OC(=O)c2ccccc2)CC(C)(C)N1
InChI: InChI=1S/C15H21NO2/c1-11-9-13(10-15(2,3)16-11)18-14(17)12-7-5-4-6-8-12/h4-8,11,13,16H,9-10H2,1-3H3/t11-,13+/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.97 | Datawarrior | 1 » 0 |