Molecule ID: mol3258
SMILES: CCCCCCCCCCN(CC(C)O)CC(C)O
InChI: InChI=1S/C16H35NO2/c1-4-5-6-7-8-9-10-11-12-17(13-15(2)18)14-16(3)19/h15-16,18-19H,4-14H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.60 | OCHEM | 1 » 0 |
| 7.60 | Datawarrior | 1 » 0 |
| 7.60 | OCHEM | 1 » 0 |