Pregled bibliografske jedinice broj: 715853
COMPREHENSIVE ESI MS AND MS/MS ANALYSIS OF AROMATIC HYDRAZONES DERIVED FROM NICOTINIC ACID HYDRAZIDE
COMPREHENSIVE ESI MS AND MS/MS ANALYSIS OF AROMATIC HYDRAZONES DERIVED FROM NICOTINIC ACID HYDRAZIDE // 5th EuCheMS 2014 Chemistry Congress Book of Abstract
Istanbul, 2014. str. 1316-1316 (poster, međunarodna recenzija, sažetak, znanstveni)
CROSBI ID: 715853 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
COMPREHENSIVE ESI MS AND MS/MS ANALYSIS OF AROMATIC HYDRAZONES DERIVED FROM NICOTINIC ACID HYDRAZIDE
Autori
Stražić, Dubravka ; Benković, Tomislav ; Kontrec, Darko ; Galić, Nives
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
5th EuCheMS 2014 Chemistry Congress Book of Abstract
/ - Istanbul, 2014, 1316-1316
Skup
5th EuCheMS 2014 Chemistry Congress
Mjesto i datum
Istanbul, Turska, 31.08.2014. - 04.09.2014
Vrsta sudjelovanja
Poster
Vrsta recenzije
Međunarodna recenzija
Ključne riječi
aromatic hydrazones; tandem mass spectrometry
Sažetak
Aroylhydrazones 1-13 derived from nicotinic acid hydrazide and differently substituted benzaldehyde or ketone (2-hydroxyacetophenone and 2-hydroxybenzophenone) were analyzed by ESI MS both in positive and negative ion mode. The influence of the solvent (acetonitrile, methanol, addition of sodium acetate) on signal intensities was investigated. A comprehensive study of fragmentation pathways of hydrazones using triple quadrupole instrument is presented. Structural isomers of aroylhydrazones were distinguished by tandem mass spectrometry. Compounds 3 and 4 (derived from 3- and 4-hydroxy salicylaldehyde) as well as 8 and 9 (derived from 3- and 5-chloro salicylaldehyde) were distinguished by MS/MS as a result of ortho effect. The MS/MS spectra and fragmentation pathways of compounds 6 and 7 (derived from 3- and 4-methoxy salicylaldehyde, respectively) differ due to enolimino-ketoamino tautomeric interconversion of 6. Homolytic cleavage and formation of radical cation was observed for compound 11, bearing nitro group in meta position with respect to C=N double bond.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Ustanove:
Prirodoslovno-matematički fakultet, Zagreb
Profili:
Tomislav Benković
(autor)
Darko Kontrec
(autor)
Dubravka Stražić Novaković
(autor)
Nives Galić
(autor)