Molecule ID: mol14456
SMILES: C=C(C)[C@H]1CN[C@H](C(=O)O)[C@H]1CC(=O)OC
InChI: InChI=1S/C11H17NO4/c1-6(2)8-5-12-10(11(14)15)7(8)4-9(13)16-3/h7-8,10,12H,1,4-5H2,2-3H3,(H,14,15)/t7-,8+,10-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.95 | Datawarrior | 1 » 0 |
| 9.52 | Datawarrior | 0 » -1 |