Differentiation of Regioisomeric Aromatic Ketocarboxylic Acids by Positive Mode Atmospheric Pressure Chemical Ionization Collision-Activated Dissociation Tandem Mass Spectrometry in a Linear Quadrupole Ion Trap Mass Spectrometer

被引:15
作者
Amundson, Lucas M. [1 ]
Owen, Benjamin C. [1 ]
Gallardo, Vanessa A. [1 ]
Habicht, Steven C. [1 ,3 ]
Fu, Mingkun [1 ,4 ]
Shea, Ryan C. [2 ]
Mossman, Allen B. [2 ]
Kenttaemaa, Hilkka I. [1 ]
机构
[1] Purdue Univ, Dept Chem, W Lafayette, IN 47907 USA
[2] British Petr BP, Naperville, IL 60563 USA
[3] Ctr Naval Anal, Alexandria, VA 22311 USA
[4] Millennium, Cambridge, MA 02139 USA
关键词
Atmospheric pressure chemical ionization; Tandem mass spectrometry; Regioisomers; Aromatic carboxylic acids; ELECTROSPRAY-IONIZATION; MOLECULE REACTIONS; ADDUCT FORMATION; LIGNIN; FRAGMENTATION; STRATEGIES; IDENTIFICATION; EXCHANGE; BIOMASS; ENERGY;
D O I
10.1007/s13361-011-0079-y
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Positive-mode atmospheric pressure chemical ionization tandem mass spectrometry (APCI-MS (n) ) was tested for the differentiation of regioisomeric aromatic ketocarboxylic acids. Each analyte forms exclusively an abundant protonated molecule upon ionization via positive-mode APCI in a commercial linear quadrupole ion trap (LQIT) mass spectrometer. Energy-resolved collision-activated dissociation (CAD) experiments carried out on the protonated analytes revealed fragmentation patterns that varied based on the location of the functional groups. Unambiguous differentiation between the regioisomers was achieved in each case by observing different fragmentation patterns, different relative abundances of ion-molecule reaction products, or different relative abundances of fragment ions formed at different collision energies. The mechanisms of some of the reactions were examined by H/D exchange reactions and molecular orbital calculations.
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页码:670 / 682
页数:13
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