Molecule ID: mol15148
SMILES: CC(C)(C(=O)O)c1nnnn1C1CCCCC1
InChI: InChI=1S/C11H18N4O2/c1-11(2,10(16)17)9-12-13-14-15(9)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.70 | Datawarrior | 0 » -1 |
| 3.70 | OCHEM | 0 » -1 |