Molecule ID: mol15573
SMILES: CN(C)CCCCC(=O)Oc1cccc([N+](=O)[O-])c1
InChI: InChI=1S/C13H18N2O4/c1-14(2)9-4-3-8-13(16)19-12-7-5-6-11(10-12)15(17)18/h5-7,10H,3-4,8-9H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.07 | QSARToolbox | 1 » 0 |
| 10.07 | Datawarrior | 1 » 0 |
| 10.07 | OCHEM | 1 » 0 |