Molecule ID: mol31850
SMILES: CCCCCCCCCC(=O)O[C@H](CC(=O)O)C[N+](C)(C)C
InChI: InChI=1S/C17H33NO4/c1-5-6-7-8-9-10-11-12-17(21)22-15(13-16(19)20)14-18(2,3)4/h15H,5-14H2,1-4H3/p+1/t15-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.65 | OCHEM | 1 » 0 |
| 3.65 | OCHEM | 1 » 0 |