REMPI TIME-OF-FLIGHT MASS-SPECTRA OF C2H7N ISOMERS

Citation
J. Wei et al., REMPI TIME-OF-FLIGHT MASS-SPECTRA OF C2H7N ISOMERS, Optics communications, 156(4-6), 1998, pp. 331-336
Citations number
24
Categorie Soggetti
Optics
Journal title
ISSN journal
00304018
Volume
156
Issue
4-6
Year of publication
1998
Pages
331 - 336
Database
ISI
SICI code
0030-4018(1998)156:4-6<331:RTMOCI>2.0.ZU;2-#
Abstract
Using a time of flight (TOF) mass spectrometer, we obtained the multip hoton ionization (MPI) spectra of ethylamine (EA) and dimethylamine (D MA) molecules in the region of 440 nm-470 nm with a dye laser and at 5 32 nm with a Nd:YAG laser respectively. Both kinds of molecular ions a re formed through resonance enhanced multiphoton ionization (REMPI) vi a Rydberg states. The fragment ions come from the dissociation of the corresponding molecular ion. The MPI-MS patterns of the two isomers ar e readily distinguished. The beta-cleavage of the EA molecular ion is dominant. The currents of the molecular ion and the ion created by its pseudo-beta cleavage are strongest in the MPI-MS of the DMA molecule. Softer ionization occurs at longer wavelengths as the initially forme d molecular ions have less excess energy. The reactions of CH4N+ ions from different precursors are also structure related: they fragment mo re extensively in MPI of DMA molecules than in that of EA molecules. ( C) 1998 Elsevier Science B.V. All rights reserved.