Molecule ID: mol3430
SMILES: CC(N)Cc1ccccc1
InChI: InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.77 | IUPAC digitized pKa | 1 » 0 |
| 9.90 | OCHEM | 1 » 0 |
| 9.90 | Datawarrior | 1 » 0 |
| 9.90 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 9.93 | IUPAC digitized pKa | 1 » 0 |
| 9.98 | IUPAC digitized pKa | 1 » 0 |
| 10.03 | IUPAC digitized pKa | 1 » 0 |
| 10.08 | OCHEM | 1 » 0 |
| 10.13 | IUPAC digitized pKa | 1 » 0 |
| 10.13 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 10.13 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |