Molecule ID: mol14878
SMILES: C[C@@H]1N[C@H](CCCCCCCC(=O)O)CC[C@@H]1O
InChI: InChI=1S/C14H27NO3/c1-11-13(16)10-9-12(15-11)7-5-3-2-4-6-8-14(17)18/h11-13,15-16H,2-10H2,1H3,(H,17,18)/t11-,12+,13-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.60 | Datawarrior | 1 » 0 |
| 10.40 | Datawarrior | 0 » -1 |