Molecule ID: mol14280
SMILES: CCN(CC)CCOCCN(CC)CC
InChI: InChI=1S/C12H28N2O/c1-5-13(6-2)9-11-15-12-10-14(7-3)8-4/h5-12H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.60 | OCHEM | 2 » 1 |
| 8.61 | Datawarrior | 2 » 1 |
| 10.11 | Datawarrior | 1 » 0 |
| 10.11 | OCHEM | 1 » 0 |