Molecule ID: mol3210
SMILES: CCC(N)CO
InChI: InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.56 | IUPAC digitized pKa | 1 » 0 |
| 8.81 | IUPAC digitized pKa | 1 » 0 |
| 9.08 | IUPAC digitized pKa | 1 » 0 |
| 9.37 | IUPAC digitized pKa | 1 » 0 |
| 9.52 | IUPAC digitized pKa | 1 » 0 |
| 9.52 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 9.53 | OCHEM | 1 » 0 |
| 9.53 | Datawarrior | 1 » 0 |
| 9.54 | OCHEM | 1 » 0 |
| 9.55 | IUPAC digitized pKa | 1 » 0 |
| 9.67 | IUPAC digitized pKa | 1 » 0 |
| 10.00 | IUPAC digitized pKa | 1 » 0 |
| 10.35 | IUPAC digitized pKa | 1 » 0 |