Molecule ID: mol15779
SMILES: C[Si](C)(C)OC1CN(C2CCCCC2)C1
InChI: InChI=1S/C12H25NOSi/c1-15(2,3)14-12-9-13(10-12)11-7-5-4-6-8-11/h11-12H,4-10H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.02 | Datawarrior | 1 » 0 |
| 9.02 | QSARToolbox | 1 » 0 |
| 9.02 | OCHEM | 1 » 0 |