Molecule ID: mol15419
SMILES: C=C/C(C)=C/[C@@H](C)C(=O)C[C@@H](O)CC1CC(=O)NC(=O)C1
InChI: InChI=1S/C16H23NO4/c1-4-10(2)5-11(3)14(19)9-13(18)6-12-7-15(20)17-16(21)8-12/h4-5,11-13,18H,1,6-9H2,2-3H3,(H,17,20,21)/b10-5+/t11-,13+/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.20 | Datawarrior | 0 » -1 |