Molecule ID: mol1501
SMILES: CC[C@@H](C)NC[C@H](O)c1ccc(OC)c(OC)c1
InChI: InChI=1S/C14H23NO3/c1-5-10(2)15-9-12(16)11-6-7-13(17-3)14(8-11)18-4/h6-8,10,12,15-16H,5,9H2,1-4H3/t10-,12+/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.48 | Hunt | 1 » 0 |