Molecule ID: mol17249
SMILES: CCCCCCCCOC[n+]1ccn(C)c1/C=N/O
InChI: InChI=1S/C14H25N3O2/c1-3-4-5-6-7-8-11-19-13-17-10-9-16(2)14(17)12-15-18/h9-10,12H,3-8,11,13H2,1-2H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.01 | OCHEM | 1 » 0 |
| 8.01 | Baltruschat ChEMBL | 1 » 0 |
| 8.01 | Baltruschat ChEMBL | 1 » 0 |