Molecule ID: mol171
SMILES: CCN
InChI: InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.14 | IUPAC digitized pKa | 1 » 0 |
| 10.16 | IUPAC digitized pKa | 1 » 0 |
| 10.40 | IUPAC digitized pKa | 1 » 0 |
| 10.60 | IUPAC digitized pKa | 1 » 0 |
| 10.63 | OCHEM | 1 » 0 |
| 10.63 | OCHEM | 1 » 0 |
| 10.67 | IUPAC digitized pKa | 1 » 0 |
| 10.67 | AttenGpKa training set | 1 » 0 |
| 10.70 | IUPAC digitized pKa | 1 » 0 |
| 10.70 | OCHEM | 1 » 0 |
| 10.70 | OCHEM | 1 » 0 |
| 10.70 | Hunt | 1 » 0 |
| 10.70 | Baltruschat ChEMBL | 1 » 0 |
| 10.70 | Settimo | 1 » 0 |
| 10.75 | IUPAC digitized pKa | 1 » 0 |
| 10.78 | IUPAC digitized pKa | 1 » 0 |
| 10.79 | IUPAC digitized pKa | 1 » 0 |
| 10.79 | IUPAC digitized pKa | 1 » 0 |
| 10.80 | OCHEM | 1 » 0 |
| 10.81 | IUPAC digitized pKa | 1 » 0 |
| 10.84 | Datawarrior | 1 » 0 |
| 10.84 | OCHEM | 1 » 0 |
| 10.87 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 10.87 | OCHEM | 1 » 0 |
| 10.87 | OCHEM | 1 » 0 |
| 11.61 | IUPAC digitized pKa | 1 » 0 |
| 11.63 | IUPAC digitized pKa | 1 » 0 |