Molecule ID: mol15862
SMILES: C[C@H](N)[C@H](C)N
InChI: InChI=1S/C4H12N2/c1-3(5)4(2)6/h3-4H,5-6H2,1-2H3/t3-,4-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.79 | Datawarrior | 2 » 1 |
| 9.84 | Datawarrior | 2 » 1 |
| 10.00 | OCHEM | 2 » 1 |
| 10.00 | OCHEM | 2 » 1 |