Molecule ID: mol946
SMILES: CCCCCCCCN(C[C@@H](C)O)C[C@@H](C)O
InChI: InChI=1S/C14H31NO2/c1-4-5-6-7-8-9-10-15(11-13(2)16)12-14(3)17/h13-14,16-17H,4-12H2,1-3H3/t13-,14-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.30 | OCHEM | 1 » 0 |
| 8.30 | Hunt | 1 » 0 |