Molecular Representation of Petroleum Residues Using Fourier Transform Ion Cyclotron Resonance Mass Spectrometry and Conventional Analysis
Autor: | Alexander Guzmán, Diana Catalina Palacio Lozano, Viatcheslav Kafarov, Enrique Mejía-Ospino, Jorge Ancheyta, Claudia X. Ramírez, J. E. Torres, Juan P. Arenas-Diaz |
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Rok vydání: | 2017 |
Předmět: |
General Chemical Engineering
Electrospray ionization Analytical chemistry Energy Engineering and Power Technology Aromaticity 02 engineering and technology Photoionization 010402 general chemistry 021001 nanoscience & nanotechnology 01 natural sciences Fourier transform ion cyclotron resonance 0104 chemical sciences chemistry.chemical_compound Fuel Technology chemistry Thiophene Molecule 0210 nano-technology Asphaltene Pyrrole |
Zdroj: | Energy & Fuels. 31:13353-13363 |
ISSN: | 1520-5029 0887-0624 |
DOI: | 10.1021/acs.energyfuels.7b02507 |
Popis: | A methodology for structurally representing the molecules of three Colombian vacuum residues (538+ °C) and one Mexican atmospheric residue (300+ °C) is reported. Information obtained by Fourier transform ion cyclotron resonance mass spectrometry coupled to positive electrospray ionization, negative electrospray ionization, and positive atmospheric pressure photoionization sources and conventional standardized analytical methods was used for molecular representation of the samples. The generation of molecules was performed by a Monte Carlo technique, obtaining a set of representative structures for the global representation through attributes for each residue. The structural attributes considered are CH, CH2, and CH3 in paraffinic chains, number of naphthenic rings, CH2 and CH naphthenic number of aromatic rings, aromatic carbon type, cata- and peri-condensed carbons, number of sheets in asphaltenes, −SH, aromatic S (thiophene), aromatic N (pyridine and pyrrole), and −NH2. Each attribute in the residues ca... |
Databáze: | OpenAIRE |
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