Molecule ID: mol15510
SMILES: CN(C)CCCCCCCCCCNC(=O)/C=N/O
InChI: InChI=1S/C14H29N3O2/c1-17(2)12-10-8-6-4-3-5-7-9-11-15-14(18)13-16-19/h13,19H,3-12H2,1-2H3,(H,15,18)/b16-13+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.02 | Datawarrior | 1 » 0 |
| 10.57 | Datawarrior | 0 » -1 |