Molecule ID: mol10233

SMILES: CN(C)c1ccn(C)c(=O)n1

InChI: InChI=1S/C7H11N3O/c1-9(2)6-4-5-10(3)7(11)8-6/h4-5H,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.20 OCHEM 1 » 0
4.20 IUPAC digitized pKa 1 » 0
4.20 Datawarrior 1 » 0
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Charge States and Microspecies Visualization