Molecule ID: mol33788

SMILES: C[N+](C)(C)CC(O)CC(=O)[O-]

InChI: InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3

Experimental Macro pKa Values

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