Electron impact mass spectral interpretation for some thiophosphoryl-p-acetylaminobenzenesulfonamides

2001 ◽  
Vol 15 (9) ◽  
pp. 721-729 ◽  
Author(s):  
I. Fenesan ◽  
Rodica Popescu ◽  
C.T. Supuran ◽  
Simona Nicoara ◽  
Monica Culea ◽  
...  

1981 ◽  
Vol 35 (3) ◽  
pp. 255-266 ◽  
Author(s):  
David P. Martinsen

Recent studies in the application of computerized techniques to mass spectral interpretation have been reviewed. The techniques have been divided into library search, pattern recognition, and interpretive methods. The more common methods in use in each category, as well as the more recent methods, are discussed. Earlier review articles are referenced for a more comprehensive treatment of earlier methods. The status of the large libraries of electron impact mass spectra is discussed and a number of attempts at improving the quality of those libraries are detailed.



2002 ◽  
Vol 16 (12) ◽  
pp. 1174-1179 ◽  
Author(s):  
Jiaxi Xu ◽  
Peng Jiao ◽  
Dayi Deng ◽  
Qihan Zhang ◽  
Chun Wai Tsang ◽  
...  




1984 ◽  
Vol 62 (3) ◽  
pp. 554-560 ◽  
Author(s):  
D. S. Wulfman ◽  
James Roberts ◽  
Dennis K. Henderson ◽  
J. C. Romine ◽  
R. S. McDaniel Jr. ◽  
...  

Electron impact (EI) mass spectral studies of methyl diazoacetate, ethyl diazoacetate (1), methyl diazoacetoacetate (2), and dimethyl diazomalonate (3) indicate that loss of N2 is exceedingly difficult from the parent ion and was observed only with 3. Diazoacetylacetone exhibits an appreciable (M − 28)+. ExactMass and metastable transitions indicate fragmentation occurs in part via 1,2,3-oxadiazolium ion-radicals (6) or α-lactones (7) to furnish N2O and hyponitrite esters. (M − 28)+ from 1 results from loss of ethylene.



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