Details zur Publikation |
| Kategorie | Textpublikation |
| Referenztyp | Zeitschriften |
| DOI | 10.1021/acs.analchem.6c04588 |
Lizenz  |
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| Titel (primär) | Improving molecular formula assignment of nitrogen- and sulfur-rich DOM in ultrahigh-resolution mass spectrometry: validation of oligopeptides |
| Autor | Herzsprung, P.; Lechtenfeld, O.
; Kamjunke, N.; von Tümpling, W.
; Gao, S.-X.
|
| Quelle | Analytical Chemistry |
| Erscheinungsjahr | 2026 |
| Department | SEEFO; FLOEK; EAC |
| Sprache | englisch |
| Topic | T9 Healthy Planet T5 Future Landscapes |
| Supplements | Supplement 1 Supplement 2 Supplement 3 |
| Keywords | FT-ICR MS; dissolved organic matter; formula assignment; replacement pairs; oligopeptides |
| Abstract | Molecular formula (MF) assignment in ultrahigh-resolution mass spectrometry (UHRMS) analyses of dissolved organic matter (DOM) containing multiple non-oxygen heteroatoms (e.g., nitrogen and sulfur) is highly environmentally relevant yet remains challenging. Recent studies of DOM composition in aquaculture systems with protein-rich surface sediments have reported numerous CHNO (N1−8) , CHOS (S1−3), and even CHNOS MFs containing multiple N and S atoms, suggesting the presence of oligopeptide-like molecules. Due to insufficient mass resolution, multiple formula assignments (MultiAs) caused by interchangeable replacement pairs, within a mass error threshold of 1 ppm, complicate the validation of MF assignments. While N5S2 formulas are known as likely false-positive assignments of 13C1 isotopologue peaks, the multiple N-containing MFs in MultiAs of potential oligopeptide origins involving replacement pairs with N6 ↔ S1 and S2 ↔ N4 could not be validated properly. Here, we introduce a new chemically informed validation approach based on the elemental composition and stoichiometry of typical peptides with atomic ratios 0.2 < O/C < 0.65 and 1.5 < H/C < 2. Amino acid combinations matched about 36% N-rich MF (n = 960) among N6 ↔ S1 related MultiAs (N7 ↔ N1S1, N8 ↔ N2S1··· N8S2 ↔ N2S3) and 30% N-rich MF (n = 1040) among S2 ↔ N4 related MultiAs (N1S2 ↔ N5, N2S2 ↔ N6···N4S3 ↔ N8S1), supporting the true assignments of N-rich MFs based on oligopeptide stoichiometry. Overall, the chemical complexity of heteroatom-rich DOM warrants advances in MF assignment for UHR mass spectra by expanding the analytical window to include multiple-heteroatom formulas, which would especially benefit protein-rich samples from aquaculture systems or wastewater. |
| Herzsprung, P., Lechtenfeld, O., Kamjunke, N., von Tümpling, W., Gao, S.-X. (2026): Improving molecular formula assignment of nitrogen- and sulfur-rich DOM in ultrahigh-resolution mass spectrometry: validation of oligopeptides Anal. Chem. 10.1021/acs.analchem.6c04588 |
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