Molecule ID: mol36062
SMILES: CC[N+](C)(CC)CC(=NO)C(C)=NO
InChI: InChI=1S/C9H19N3O2/c1-5-12(4,6-2)7-9(11-14)8(3)10-13/h5-7H2,1-4H3,(H-,13,14)/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.10 | QSARToolbox | 0 » -1 |
| 11.35 | QSARToolbox | 0 » -1 |