4.7 Article

Evaluation of atmospheric solids analysis probe mass spectrometry for the analysis of coal-related model compounds

期刊

FUEL
卷 117, 期 -, 页码 556-563

出版社

ELSEVIER SCI LTD
DOI: 10.1016/j.fuel.2013.09.010

关键词

Atmospheric solids analysis probe; Ambient ionization; Mass spectrometry; Coal-related model compounds

资金

  1. National Basic Research Program of China [2011CB201302]
  2. National Natural Science Foundation of China for Innovative Research Group [51221462]
  3. National Natural Science Foundation of China [21206187, 20936007, 50974121, 51074153, 21276268, 21206188]
  4. China Postdoctoral Science Foundation [2011M500975, 2012T50501, 2012M511819]
  5. Fundamental Research Fund for Doctoral Program of Higher Education [20120095110006]
  6. Central Universities (China University of Mining Technology) [2010LKHX09, 2011QNA22, 2011QNA23]
  7. Basic Research Program of Jiangsu Province [BK2011213]
  8. Jiangxi Key Laboratory for Mass Spectrometry and Instrumentation (East China Institute of Technology [JXMS201101]
  9. Strategic Chinese-Japanese Joint Research Program [2013DFG60060]
  10. Priority Academic Program Development of Jiangsu Higher Education Institutions

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An atmospheric pressure solids analysis probe (ASAP) was mounted on a commercial atmospheric pressure chemical ionization source with simple modifications. A series of coal-related model compounds (CRMCs) were analyzed using a time-of-flight mass spectrometry equipped with the ASAP ion source. The ionization mechanism and fragmentation pathways for CRMCs were investigated. The temperature of desolvation gas played a crucial role to the response signal, especially for the association behavior of CRMCs. With a fixed desolvation gas temperature, radical cation (M+.) or protonated molecule ([M+H](+)) was the predominant ion generated by corona discharge of ASAP depending on the temperature of drying gas. Fragment ions were produced from bridged bond breaking of the precursor ions, rearrangement reactions and loss of neutral fragments such as H2O, CH2O, CO, CH3OH and CO2. The fragmentation pathways can offer a better understanding of fundamental mechanism of chemical bond breaking for coal derivatives and further explore the application of coal directional conversion. (C) 2013 Elsevier Ltd. All rights reserved.

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