10+ Million GC-MS Spectra: A Major METIS Update

ChemInnovation is preparing its largest product release to date. This September, we will launch ultra-large virtual GC-MS spectral libraries with more than 10million curated reference spectra, fully integrated into our AI-powered platform METIS.

Alongside this release, we are opening beta testing, announcing new demo phases, and sharing recent milestones from ChemInnovation.

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TheWorld’s Largest Virtual GC-MS Spectral Libraries

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10+Million AI-Curated Reference Spectra

In September 2025, ChemInnovation will release the largest virtual GC-MS spectral databases available, covering over 10 million EI mass spectra.

These libraries are:

• Curated and continuously expanded
• Designed to cover key chemical domains
• Fully integrated into the METIS AI workflow

They enable automated structure elucidation and compound identification at a scale not achievable with classical reference libraries.

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BetaTesting Opportunity

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We are currently recruiting 10 beta testers to evaluate and shape this release.

Beta testers receive:

• Early access to the new spectral libraries
• Direct support from our product and science teams
• The opportunity to influence future development

If you work with GC-MS data and want to test next-generation AI workflows, get in touch with us.

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WhyUltra-Large Spectral Libraries Matter

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Traditional GC-MS workflows often fail to identify compounds — not only unknowns, but even known substances — simply because reference spectra do not exist incurrent libraries.

With METIS and our new virtual spectral collections, laboratories can:

• Identify more compounds, faster
• Close knowledge gaps in routine workflows
• Fully leverage existing GC-MS data

This approach supports applications across aroma and flavor analysis, food chemistry, fine chemicals, pharmaceuticals, and more.

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METISDemo Phase: Starting September 1, 2025

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To coincide with the library launch, the next METIS demo phase begins on September 1, 2025, including a special welcome offer.

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What the Demo Includes

• AI-guided structure elucidation of GC-EI-MS data
• Access to 10+ million  virtual reference spectra
• Coverage across multiple chemical application areas
• Improved confidence scores and automated workflows
• Direct comparison of AI proposals with reference spectra

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Demo offer:

• 1 month access
• Analysis of up to 5 chromatograms
• Full onboarding and evaluation support
• Price: €485

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Meet ChemInnovation at Upcoming Events

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ILMAC Basel – September 16, 2025

Our team will be on-site at ILMAC Basel. Feel free to reach out if you’d like to meet and discuss AI-driven GC-MS analysis.

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Analytica 2026 – Munich

We are already preparing for Analytica 2026.
📅 March 24–27, 2026 — save the date.

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ChemInnovation Wins 2nd Place at the OUT OF THE BOX.NRW Award

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We’re proud to share that ChemInnovation was awarded 2nd place at the OUT OF THE BOX.NRW Award, one of the most important prizes for digital startups in North Rhine-Westphalia.

This recognition reflects the work of our team and the growing relevance of AI in analytical chemistry.

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AI-Powered GC-MS Structure Elucidation: What’s Next

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With METIS and our expanding spectral libraries, GC-MS analysis becomes:

• Faster
• More comprehensive
• More confident

Your next breakthrough may be just one spectrum away.

If you’d like to learn more or join the upcoming demo phase, feel free to contact us or schedule a meeting.

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