Molecule ID: mol12056
SMILES: CCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C
InChI: InChI=1S/C15H29NO4/c1-5-6-7-8-9-10-15(19)20-13(11-14(17)18)12-16(2,3)4/h13H,5-12H2,1-4H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.60 | IUPAC digitized pKa | 1 » 0 |
| 3.60 | OCHEM | 1 » 0 |
| 3.60 | OCHEM | 1 » 0 |