Publicación:
Gas phase proton affinity and basicity of methylated uracil-derivatives

dc.contributor.author Dávalos-Prado J.Z. es_PE
dc.contributor.author Megias-Perez R. es_PE
dc.contributor.author Ros F. es_PE
dc.contributor.author Ruiz R. es_PE
dc.contributor.author Barrios-Llacuachaqui J.R. es_PE
dc.date.accessioned 2024-05-30T23:13:38Z
dc.date.available 2024-05-30T23:13:38Z
dc.date.issued 2021
dc.description JRBL acknowledges the support from the Peruvian funding agencies OGI-VRI-UNI ( Oficina de Gestión de Investigación-Vicerrectorado de Investigación U.N.I. ) and CONCYTEC-Master scholarship grant N° 167-2015-FONDECYT-UNI.
dc.description.abstract The gas phase proton affinity (PA) and basicity (GB) of methylated uracil derivatives have been evaluated experimentally by the Extended Kinetic Method (EKM) using ESI-TQ mass spectrometry. The experimental PA values, in kJ·mol-1, for 1,5-dimethyluracil (890.0 ± 8.4), 5,6-dimethyluracil (896.4 ± 8.4) and 5,6-dihydro-6-methyluracil (856.0 ± 8.4) were in the same order as those determined theoretically by calculations performed at the B3LYP/6–311++G(3df,2p) level of theory. From the results, it can be concluded that most stable protonated tautomers correspond to the enol structures. Furthermore, it should be noted that the methylation of uracil and 5,6-dihydrouracil has little effect on the proton affinity and basicity of their corresponding methylated derivatives.
dc.description.sponsorship Consejo Nacional de Ciencia, Tecnología e Innovación Tecnológica - Concytec
dc.identifier.doi https://doi.org/10.1016/j.ijms.2021.116720
dc.identifier.scopus 2-s2.0-85116674016
dc.identifier.uri https://hdl.handle.net/20.500.12390/3004
dc.language.iso eng
dc.publisher Elsevier B.V.
dc.relation.ispartof International Journal of Mass Spectrometry
dc.rights info:eu-repo/semantics/openAccess
dc.subject Proton affinity
dc.subject B3LYP es_PE
dc.subject Basicity es_PE
dc.subject Extended kinetic method es_PE
dc.subject Methylated-uracil es_PE
dc.subject.ocde https://purl.org/pe-repo/ocde/ford#2.09.03
dc.title Gas phase proton affinity and basicity of methylated uracil-derivatives
dc.type info:eu-repo/semantics/article
dspace.entity.type Publication
oairecerif.author.affiliation #PLACEHOLDER_PARENT_METADATA_VALUE#
oairecerif.author.affiliation #PLACEHOLDER_PARENT_METADATA_VALUE#
oairecerif.author.affiliation #PLACEHOLDER_PARENT_METADATA_VALUE#
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