Molecule ID: mol3944
SMILES: CC(O)CN(CCN1CCOCC1)CC(C)O
InChI: InChI=1S/C12H26N2O3/c1-11(15)9-14(10-12(2)16)4-3-13-5-7-17-8-6-13/h11-12,15-16H,3-10H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.90 | Datawarrior | 1 » 0 |
| 7.90 | OCHEM | 1 » 0 |
| 7.90 | OCHEM | 1 » 0 |