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Accurate determination of molecular formulae using tandem mass spectrometry

Nature Methods volume 20, pages 799–800 (2023)Cite this article

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We highlight the BUDDY software, which was developed to accurately determine the molecular formulae of unknown chemicals in mass spectrometry data. BUDDY is a bottom-up approach that shows superior annotation performance on reference spectra and experimental datasets. Incorporation of global peak annotation could enable BUDDY to refine formula annotations and reveal feature interrelationships.

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Fig. 1: The bottom-up molecular formula annotation workflow.

References

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Publisher’s note Springer Nature remains neutral with regard to jurisdictional claims in published maps and institutional affiliations.

This is a summary of: Xing, S., Shen, S., Xu, B., Li, X. & Huan, T. BUDDY: molecular formula discovery via bottom-up MS/MS interrogation. Nat. Methods https://doi.org/10.1038/s41592-023-01850-x (2023).

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Accurate determination of molecular formulae using tandem mass spectrometry. Nat Methods 20, 799–800 (2023). https://doi.org/10.1038/s41592-023-01851-w

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