Molecule ID: mol7952

SMILES: CN=c1oc2c(n1C)CCCC2

InChI: InChI=1S/C9H14N2O/c1-10-9-11(2)7-5-3-4-6-8(7)12-9/h3-6H2,1-2H3

Experimental Macro pKa Values

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