Uridine, 5-methyl-


Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Michael M. Meot-Ner (Mautner)

Proton affinity at 298K

Proton affinity (kJ/mol) Reference Comment
908.8Mezzache, Alves, et al., 2005EKM using amino acid reference bases. ΔS(prot) relates to difference between transition states for dimer dissociation to yield protonated nucleotide or reference base, assummed to approximate the thermochemical ΔS(prot) of the nucleotide.

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Mezzache, Alves, et al., 2005
Mezzache, S.; Alves, S.; Pepe, C.; Qualquejeu, M.; Fournier, F.; Valery, J.M.; Tabet, J.C., Proton affinity ladder for uridine and analogs: Influence of the hydroxyl group on the sugar ring conformation, J. Mass Spectrom., 2005, 40, 722. [all data]


Notes

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