Molecule ID: mol11483
SMILES: CC[N+](C)(CC)CCC(=NO)C(C)=O
InChI: InChI=1S/C10H20N2O2/c1-5-12(4,6-2)8-7-10(11-14)9(3)13/h5-8H2,1-4H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.60 | IUPAC digitized pKa | 1 » 0 |
| 8.60 | AttenGpKa training set | 1 » 0 |
| 8.60 | QSARToolbox | 1 » 0 |