Molecule ID: mol9462

SMILES: CN(C)CCC(=O)NO

InChI: InChI=1S/C5H12N2O2/c1-7(2)4-3-5(8)6-9/h9H,3-4H2,1-2H3,(H,6,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.85 QSARToolbox 1 » 0
7.85 QSARToolbox 1 » 0
7.85 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization