Molecule ID: mol5372
SMILES: CC(C)C[C@@H](C(=O)NCC(=O)O)N(C)C
InChI: InChI=1S/C10H20N2O3/c1-7(2)5-8(12(3)4)10(15)11-6-9(13)14/h7-8H,5-6H2,1-4H3,(H,11,15)(H,13,14)/t8-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.78 | IUPAC digitized pKa | 0 » -1 |