Molecule ID: mol3264
SMILES: CCCCCCCCCCCCCCN(CC(C)O)CC(C)O
InChI: InChI=1S/C20H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21(17-19(2)22)18-20(3)23/h19-20,22-23H,4-18H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.60 | OCHEM | 1 » 0 |
| 8.40 | OCHEM | 1 » 0 |
| 8.40 | Datawarrior | 1 » 0 |