Počet záznamů: 1  

Kinetics of reactions of NH4+ with some biogenic organic molecules and monoterpenes in helium and nitrogen carrier gases: A potential reagent ion for selected ion flow tube mass spectrometry

  1. 1.
    SYSNO ASEP0558892
    Druh ASEPJ - Článek v odborném periodiku
    Zařazení RIVJ - Článek v odborném periodiku
    Poddruh JČlánek ve WOS
    NázevKinetics of reactions of NH4+ with some biogenic organic molecules and monoterpenes in helium and nitrogen carrier gases: A potential reagent ion for selected ion flow tube mass spectrometry
    Tvůrce(i) Swift, Stefan James (UFCH-W)
    Smith, David (UFCH-W) ORCID
    Dryahina, Kseniya (UFCH-W) RID, ORCID
    Omezzine Gnioua, Maroua (UFCH-W)
    Španěl, Patrik (UFCH-W) RID, ORCID
    Číslo článkue9328
    Zdroj.dok.Rapid Communications in Mass Spectrometry. - : Wiley - ISSN 0951-4198
    Roč. 36, č. 15 (2022)
    Poč.str.10 s.
    Jazyk dok.eng - angličtina
    Země vyd.GB - Velká Británie
    Klíč. slovaAMMONIA CHEMICAL-IONIZATION ; SIFT-MS ; PROTON AFFINITIES
    Vědní obor RIVCF - Fyzikální chemie a teoretická chemie
    Obor OECDPhysical chemistry
    CEPGA21-25486S GA ČR - Grantová agentura ČR
    Způsob publikováníOmezený přístup
    Institucionální podporaUFCH-W - RVO:61388955
    UT WOS000811538900001
    EID SCOPUS85134179691
    DOI10.1002/rcm.9328
    AnotaceRationale To assess the suitability of NH4+ as a reagent ion for trace gas analysis by selected ion flow tube mass spectrometry, SIFT-MS, its ion chemistry must be understood. Thus, rate coefficients and product ions for its reactions with typical biogenic molecules and monoterpenes need to be experimentally determined in both helium, He, and nitrogen, N-2, carrier gases. Methods NH4+ and H3O+ were generated in a microwave gas discharge through an NH3 and H2O vapour mixture and, after m/z selection, injected into He and N-2 carrier gas. Using the conventional SIFT method, NH4+ reactions were then studied with M, the biogenic molecules acetone, 1-propanol, 2-butenal, trans-2-heptenal, heptanal, 2-heptanone, 2,3-heptanedione and 15 monoterpene isomers to obtain rate coefficients, k, and product ion branching ratios. Polarisabilities and dipole moments of the reactant molecules and the enthalpy changes in proton transfer reactions were calculated using density functional theory. Results The k values for the reactions of the biogenic molecules were invariably faster in N-2 than in He but similar in both bath gases for the monoterpenes. Adducts NH4+M were the dominant product ions in He and N-2 for the biogenic molecules, whereas both MH+ and NH4+M product ions were observed in the monoterpene reactions. The monoterpene ratio correlating (R-2 = 0.7) with the proton affinity, PA, of the monoterpene molecule as calculated. The data indicate that this adduct ion formation is the result of bimolecular rather than termolecular association. Conclusions NH4+ can be a useful reagent ion for SIFT-MS analyses of molecules with PA(M) < PA(NH3) when the dominant single product ion is the adduct NH4+M. For molecules with PA(M) > PA(NH3), such as monoterpenes, both MH+ and NH4+M ions are likely products, which must be determined along with k by experiment.
    PracovištěÚstav fyzikální chemie J.Heyrovského
    KontaktMichaela Knapová, michaela.knapova@jh-inst.cas.cz, Tel.: 266 053 196
    Rok sběru2023
    Elektronická adresahttp://hdl.handle.net/11104/0332388
Počet záznamů: 1  

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