LLMs Depend on Specialist Tools for Out-of-Distribution Generalization in MS/MS Structural Elucidation

A frontier language model was recently reported to solve 1D NMR structural elucidation without tools. We ask whether this capability transfers to tandem mass spectrometry (MS/MS) in the de novo setting, where the model must propose a structure directly from the spectrum without a candidate list or reference library. To separate reasoning from recall, we build a 100-analyte benchmark from MassSpecGym, split by each analyte's textual footprint into in-distribution (well documented in literature) and out-of-distribution (essentially undocumented) arms. We hold the model, harness, and output format fixed and vary only the LLM's access to domain-specific tools. Without tools, a frontier LLM reaches 52% Top-1 accuracy in-distribution but only 2% out-of-distribution. Only access to de novo structure generators improves out-of-distribution accuracy, raising it to as much as 38% Top-1, and the resulting agent outperforms the standalone de novo models both in and out of distribution. These results suggest that LLMs are not effective at de novo MS/MS structural elucidation on their own, and that further gains depend on the specialist tools available to the agent rather than on the LLM itself.

Authors

Publication Details

Journal
arXiv (Cornell University)
Published
2026-11-02
DOI
https://doi.org/10.48550/arxiv.2611.03308
Primary Topic
Mass Spectrometry Techniques and Applications
Type
preprint
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preprint

LLMs Depend on Specialist Tools for Out-of-Distribution Generalization in MS/MS Structural Elucidation

Gabriel Asher, Michael Widrich, Cailum M. K. Stienstra, Niall O’Connor et al.
arXiv (Cornell University)
Mass Spectrometry Techniques and Applications
preprint

LLMs Depend on Specialist Tools for Out-of-Distribution Generalization in MS/MS Structural Elucidation

Gabriel Asher, Michael Widrich, Cailum M. K. Stienstra, Niall O’Connor, Tomo Oga, Devesh Shah Antonio H. de O. Fonseca
preprint en

Abstract

A frontier language model was recently reported to solve 1D NMR structural elucidation without tools. We ask whether this capability transfers to tandem mass spectrometry (MS/MS) in the de novo setting, where the model must propose a structure directly from the spectrum without a candidate list or reference library. To separate reasoning from recall, we build a 100-analyte benchmark from MassSpecGym, split by each analyte's textual footprint into in-distribution (well documented in literature) and out-of-distribution (essentially undocumented) arms. We hold the model, harness, and output format fixed and vary only the LLM's access to domain-specific tools. Without tools, a frontier LLM reaches 52% Top-1 accuracy in-distribution but only 2% out-of-distribution. Only access to de novo structure generators improves out-of-distribution accuracy, raising it to as much as 38% Top-1, and the resulting agent outperforms the standalone de novo models both in and out of distribution. These results suggest that LLMs are not effective at de novo MS/MS structural elucidation on their own, and that further gains depend on the specialist tools available to the agent rather than on the LLM itself.

arXiv (Cornell University)
Mass Spectrometry Techniques and Applications
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