Molecule ID: mol38365
SMILES: CCNCCOP(=O)(O)Oc1cccc([N+](=O)[O-])c1
InChI: InChI=1S/C10H15N2O6P/c1-2-11-6-7-17-19(15,16)18-10-5-3-4-9(8-10)12(13)14/h3-5,8,11H,2,6-7H2,1H3,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.40 | QSARToolbox | 0 » -1 |