Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/10257
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dc.contributor.authorPetkovic, Marijana-
dc.contributor.authorPetrović, Biljana-
dc.contributor.authorSavić, Jasmina Z.-
dc.contributor.authorBugarčić Z.-
dc.contributor.authorDimitrić Marković J.-
dc.contributor.authorMomić T.-
dc.contributor.authorVasic, Vesna-
dc.date.accessioned2021-04-20T15:16:45Z-
dc.date.available2021-04-20T15:16:45Z-
dc.date.issued2010-
dc.identifier.issn1387-3806-
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/10257-
dc.description.abstractMatrix-assisted laser desorption and ionization time-of-flight mass spectrometry (MALDI-TOF MS) is a suitable method for the analysis of inorganic and organic compounds and biomolecules. This makes MALDI-TOF MS convenient for monitoring the interaction of metallo-drugs with biomolecules. Results presented in this manuscript demonstrate that flavonoids such as apigenin, kaempferol and luteolin are suitable for MALDI-TOF MS analysis of Pt(II), Pd(II), Pt(IV) and Ru(III) complexes, giving different signal-to-noise ratios of the analyte peak. The MALDI-TOF mass spectra of inorganic complexes acquired with these flavonoid matrices are easy to interpret and have some advantages over the application of other commonly used matrices: a low number of matrix peaks are detectable and the coordinative metal-ligand bond is, in most cases, preserved. On the other hand, flavonoids do not act as typical matrices, as their excess is not required for the acquisition of MALDI-TOF mass spectra of inorganic complexes. © 2009 Elsevier B.V. All rights reserved.-
dc.rightsrestrictedAccess-
dc.sourceInternational Journal of Mass Spectrometry-
dc.titleFlavonoids as matrices for MALDI-TOF mass spectrometric analysis of transition metal complexes-
dc.typearticle-
dc.identifier.doi10.1016/j.ijms.2009.12.001-
dc.identifier.scopus2-s2.0-74149090447-
Appears in Collections:Faculty of Science, Kragujevac

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