Explainable Molecular Structure Inference from GC--MS with Diffusion Models and LLM Reranking

Changlin Liu, Tianyu Yi, Chengchun Liu, Boxuan Zhao, Fanyang Mo

GC--EI--MS is an important technique for analyzing volatile and semivolatile compounds in complex samples. However, conventional methods rely heavily on reference spectral library matching, limiting their ability to identify compounds absent from these libraries and to infer complete molecular structures directly from fragmentation information. Here, we present DiffGCMS, a spectrum-conditioned discrete graph diffusion model for de novo structure elucidation from GC--EI--MS, and further develop a framework that integrates DiffGCMS with second-stage reasoning by a large language model (LLM). In the first stage, DiffGCMS generates candidate molecular structures from input spectra; in the second stage, the LLM uses mass spectral information to validate, repair, and rerank the candidates and provides interpretable analysis of fragment-ion peaks. This framework can generate plausible molecular structures for compounds absent from reference spectral libraries and provide traceable evidence supporting its decisions. On a test set comprising 13,696 spectra from NIST 20, the generative model achieved Acc@1 and Acc@10 of 6.01\% and 15.76\%, respectively. On the test subset containing…