Molecule ID: mol13802
SMILES: CN(C)C[C@@H]1[C@H](CO)[C@H]2C=C[C@@H]1C2
InChI: InChI=1S/C11H19NO/c1-12(2)6-10-8-3-4-9(5-8)11(10)7-13/h3-4,8-11,13H,5-7H2,1-2H3/t8-,9+,10+,11-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.54 | Datawarrior | 1 » 0 |