Molecule ID: mol5823

SMILES: C=CCOC(=N)N

InChI: InChI=1S/C4H8N2O/c1-2-3-7-4(5)6/h2H,1,3H2,(H3,5,6)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization