Molecule ID: mol14884
SMILES: CN(C)CCCCCCCCCNC(=O)/C=N/O
InChI: InChI=1S/C13H27N3O2/c1-16(2)11-9-7-5-3-4-6-8-10-14-13(17)12-15-18/h12,18H,3-11H2,1-2H3,(H,14,17)/b15-12+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.99 | Datawarrior | 1 » 0 |
| 10.52 | Datawarrior | 0 » -1 |