Molecule ID: mol18942
SMILES: CC(CC(C)(C)C)OC[n+]1ccn(C)c1/C=N/O
InChI: InChI=1S/C13H23N3O2/c1-11(8-13(2,3)4)18-10-16-7-6-15(5)12(16)9-14-17/h6-7,9,11H,8,10H2,1-5H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | Baltruschat ChEMBL | 1 » 0 |