Molecule ID: mol15771
SMILES: C#C[C@]1(O)C[C@H](C)N(C)[C@@H]2CCCC[C@H]21
InChI: InChI=1S/C13H21NO/c1-4-13(15)9-10(2)14(3)12-8-6-5-7-11(12)13/h1,10-12,15H,5-9H2,2-3H3/t10-,11+,12+,13-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.22 | Datawarrior | 1 » 0 |