Molecule ID: mol14863
SMILES: CCCCN(CCCC)c1ccc([N+](=O)[O-])cc1
InChI: InChI=1S/C14H22N2O2/c1-3-5-11-15(12-6-4-2)13-7-9-14(10-8-13)16(17)18/h7-10H,3-6,11-12H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.08 | Datawarrior | 1 » 0 |
| 1.08 | OCHEM | 1 » 0 |
| 1.08 | QSARToolbox | 1 » 0 |