Molecule ID: mol6932

SMILES: O=C1CCNN1

InChI: InChI=1S/C3H6N2O/c6-3-1-2-4-5-3/h4H,1-2H2,(H,5,6)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.36 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization