Cerno Bioscience

Spectral AccuracyTaking Mass Spec to New Heights

Upload & review datasets, perform TrueCal for mass and spectral accuracy, determine elemental compositions, and deconvolute ions/mixtures in one secure workspace

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Looking for a free way to evaluate candidate structures?

Discover AIRI

Meet AIRI

A fast, economical alternative when a physical reference standard isn't practical.

Identifying an unknown compound usually ends with buying or synthesizing a reference standard, then confirming the proposed structure by NMR. When that route isn't viable, AIRI predicts Retention Index from possible chemical structures using machine-learning models.

This additional evidence helps teams evaluate possible structures after elemental composition and library searches, including NIST, PubChem, and ChemSpider.

See “Unknown-Unknown Analysis: Strategies for Identifying Compounds Not in Libraries Using Single Quadrupole GC/MS.”
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