Molecule ID: mol7521

SMILES: CC1=NCC(O)CN1

InChI: InChI=1S/C5H10N2O/c1-4-6-2-5(8)3-7-4/h5,8H,2-3H2,1H3,(H,6,7)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization