Published October 15, 2016 | Version v1
Journal article

Understanding the atmospheric pressure ionization of petroleum components: The effects of size, structure, and presence of heteroatoms

  • 1. Department of Chemistry & Biochemistry, Florida International University, 3000 NE 151 Street, Biscayne Bay Campus, North Miami, Florida 33181 (United States)
  • 2. Southeast Environmental Research Center (SERC), Florida International University, 3000 NE 151 Street, Biscayne Bay Campus, North Miami, Florida 33181 (United States)

Description

Understanding the composition of crude oil and its changes with weathering is essential when assessing its provenience, fate, and toxicity. High-resolution mass spectrometry (HRMS) has provided the opportunity to address the complexity of crude oil by assigning molecular formulae, and sorting compounds into "classes" based on heteroatom content. However, factors such as suppression effects and discrimination towards certain components severely limit a truly comprehensive mass spectrometric characterization, and, despite the availability of increasingly better mass spectrometers, a complete characterization of oil still represents a major challenge. In order to fully comprehend the significance of class abundances, as well as the nature and identity of compounds detected, a good understanding of the ionization efficiency of the various compound classes is indispensable. The current study, therefore, analyzed model compounds typically found in crude oils by high-resolution mass spectrometry with atmospheric pressure photoionization (APPI), atmospheric pressure chemical ionization (APCI), and electrospray ionization (ESI), in order to provide a better understanding of benefits and drawbacks of each source. The findings indicate that, overall, APPI provides the best results, being able to ionize the broadest range of compounds, providing the best results with respect to ionization efficiencies, and exhibiting the least suppression effects. However, just like in the other two sources, in APPI several factors have shown to affect the ionization efficiency of petroleum model compounds. The main such factor is the presence or absence of functional groups that can be easily protonated/deprotonated, in addition to other factors such as size, methylation level, presence of heteroatoms, and ring structure. Overall, this study evidences the intrinsic limitations and benefits of each of the three sources, and should provide the fundamental knowledge required to expand the power of crude oil analysis by high-resolution mass spectrometry. - Highlights: • Crude oil model compounds were analyzed using HRMS and ESI, APPI, and APCI sources. • Molar intensities were used to evaluate ionization efficiencies. • A lack of ionization of alkanes was observed in all three sources. • Size, structure, methylation, and heteroatom content affected efficiencies. • Overall, APPI was shown to provide the most favorable results.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.scitotenv.2016.06.044

Additional details

Identifiers

DOI
10.1016/j.scitotenv.2016.06.044;
PII
S0048-9697(16)31217-7;

Publishing Information

Journal Title
Science of the Total Environment
Journal Volume
568
Journal Page Range
p. 1018-1025
ISSN
0048-9697
CODEN
STENDL

INIS

Optional Information

Copyright
Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.