Molecule ID: mol1443
SMILES: CC(C)OP(=O)(OCCN(C)C)OC(C)C
InChI: InChI=1S/C10H24NO4P/c1-9(2)14-16(12,15-10(3)4)13-8-7-11(5)6/h9-10H,7-8H2,1-6H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.06 | IUPAC digitized pKa | 1 » 0 |
| 8.06 | OCHEM | 1 » 0 |
| 8.06 | Hunt | 1 » 0 |