Molecule ID: mol5969
SMILES: N[C@H]1C[C@H](N)C[C@@H](N)C1
InChI: InChI=1S/C6H15N3/c7-4-1-5(8)3-6(9)2-4/h4-6H,1-3,7-9H2/t4-,5-,6-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.90 | IUPAC digitized pKa | 3 » 2 |
| 8.70 | IUPAC digitized pKa | 2 » 1 |
| 10.40 | IUPAC digitized pKa | 1 » 0 |
| 10.40 | OCHEM | 1 » 0 |
| 10.40 | OCHEM | 1 » 0 |