Molecule ID: mol15748
SMILES: CN=C1C(C)(C)c2ccccc2C1(C)C
InChI: InChI=1S/C14H19N/c1-13(2)10-8-6-7-9-11(10)14(3,4)12(13)15-5/h6-9H,1-5H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.00 | Datawarrior | 1 » 0 |
| 7.00 | OCHEM | 1 » 0 |
| 7.00 | QSARToolbox | 1 » 0 |