Molecule ID: mol5852
SMILES: CCC(CC)NCCNCCNC(CC)CC
InChI: InChI=1S/C14H33N3/c1-5-13(6-2)16-11-9-15-10-12-17-14(7-3)8-4/h13-17H,5-12H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.25 | IUPAC digitized pKa | 3 » 2 |
| 3.30 | IUPAC digitized pKa | 3 » 2 |
| 8.87 | IUPAC digitized pKa | 2 » 1 |
| 8.95 | IUPAC digitized pKa | 2 » 1 |
| 10.12 | IUPAC digitized pKa | 1 » 0 |
| 10.12 | IUPAC digitized pKa | 1 » 0 |