Molecule ID: mol15509
SMILES: C[N+](C)(C)CCC[N+](C)(C)CCCNC(=O)/C=N/O
InChI: InChI=1S/C13H28N4O2/c1-16(2,3)9-7-11-17(4,5)10-6-8-14-13(18)12-15-19/h12H,6-11H2,1-5H3/p+2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.31 | Datawarrior | 2 » 1 |
| 8.31 | OCHEM | 2 » 1 |