Molecule ID: mol1246

SMILES: C[C@H]1CCCNC1

InChI: InChI=1S/C6H13N/c1-6-3-2-4-7-5-6/h6-7H,2-5H2,1H3/t6-/m0/s1

Experimental Macro pKa Values

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