How feasible is matrix-assisted laser desorption/ionisation time-of-flight mass spectrometry analysis of polyolefins?

被引:0
|
作者
Reinhold, M
Meier, RJ
de Koster, CG
机构
[1] DSM Res BV, NL-6160 MD Geleen, Netherlands
[2] Univ York, Dept Chem, York YO10 5DD, N Yorkshire, England
关键词
D O I
10.1002/(SICI)1097-0231(19981215)12:23<1962::AID-RCM421>3.0.CO;2-J
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Ab initio quantum calculations were applied to obtain binding energies for sodium cation-oligomer complexes comprising either methanol, ethylene glycol oligomers or n-alkanes. In addition, it was experimentally shown using sodium cations that ethylene glycol oligomers could not be detected when consisting of less than 5 monomers. This observation and the fact that experimentally no matrix-assisted laser desorption/ionisation mass spectra have been reported for saturated polyolefins are now attributed to the low binding energy of the sodium-oligomer complexes, which is insufficient to prevent dissociation of the complexes in multiple collisions occurring in the extraction section of the mass spectrometer. (C) 1998 John Wiley & Sons, Ltd.
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页码:1962 / 1966
页数:5
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