Molecule ID: mol3271
SMILES: CCCCCCCCCCCCCCCCCCN(CC(C)O)CC(C)O
InChI: InChI=1S/C24H51NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(21-23(2)26)22-24(3)27/h23-24,26-27H,4-22H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.60 | OCHEM | 1 » 0 |
| 9.40 | OCHEM | 1 » 0 |
| 9.40 | Datawarrior | 1 » 0 |