Molecule ID: mol906

SMILES: CC[C@@H](C)N

InChI: InChI=1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3/t4-/m1/s1

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
10.56 OCHEM 1 » 0
10.56 OCHEM 1 » 0
10.56 OCHEM 1 » 0
10.56 Hunt 1 » 0
10.56 OCHEM 1 » 0
10.56 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization