Molecule ID: mol13442
SMILES: CC[C@]1(O)C[C@@H](C)N[C@@H]2CCCC[C@H]21
InChI: InChI=1S/C12H23NO/c1-3-12(14)8-9(2)13-11-7-5-4-6-10(11)12/h9-11,13-14H,3-8H2,1-2H3/t9-,10-,11-,12+/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.31 | Datawarrior | 1 » 0 |