Molecule ID: mol17251
SMILES: CC(OC[n+]1ccn(C)c1/C=N/O)C(C)(C)C
InChI: InChI=1S/C12H21N3O2/c1-10(12(2,3)4)17-9-15-7-6-14(5)11(15)8-13-16/h6-8,10H,9H2,1-5H3/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 |