Molecule ID: mol15360
SMILES: CON=C(C)CC(C)(C)NCCNC(C)(C)CC(C)=NO
InChI: InChI=1S/C15H32N4O2/c1-12(18-20)10-14(3,4)16-8-9-17-15(5,6)11-13(2)19-21-7/h16-17,20H,8-11H2,1-7H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.28 | Datawarrior | 2 » 1 |
| 6.28 | OCHEM | 2 » 1 |