Molecule ID: mol14537
SMILES: C(=C/CN1CCCCC1)\CN1CCCCC1
InChI: InChI=1S/C14H26N2/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h7-8H,1-6,9-14H2/b8-7+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.90 | Datawarrior | 2 » 1 |
| 9.70 | Datawarrior | 1 » 0 |