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KI-gestützte Lösungen für die Chemieindustrie

Analyze your GC-mass spectra with AI!

With powerful AI models and smart algorithms, we eliminate the need for manual interpretation of GC-MS data.
Automate your GC-MS data analysis - from peak detection to substance identification.

Analyze your GC-MS chromatograms

Molecules from Spectra

Utilize AI for GC-MS-based structure elucidation

Identify functional grounds and complete molecular structures - even for completely unknown substances - quickly and precisely. Take your GC-MS analysis to the next level with our METIS software.

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Thinking GC-MS data analysis holistically - from start to finish

METIS can be integrated seamlessly to your existing processes!

All you need is GC-MS data, regardless of the file format and machine vendor.

In under 1 minute and with just two clicks, you receive fully analyzed chromatograms & suitable structure suggestions for each peak. No peak picking, no background-subtraction, no database-searches. All that's left is to choose the correct result from our AI suggestions.

How it works

Regardless of your chemistry - our METIS- AI has seen a broad range of products from petrochemicals to fragrances, lubricants, cosmetics, specialty chemicals, APIs and drug candidates. Not only aromatics, hydrocarbons, carbonyls and amides are among its specialties. METIS knows almost every chemical space. Our AI is supported by smart algorithms developed for a broad variety of GC-MS application and adapts to the characteristics of your chromatography & mass spectrometry applications - . It automatically removes column bleed, background and noise and ensures that clean spectra are available for METIS & you. This enables automatic evaluation regardless of the chromatographic method, manufacturer or instrument parameters.

The METIS-software takes care of all relevant steps

Raw data processing

No matter the machine vendor - our software processes your chromatograms independently..
Our algorithms automatically detect peaks, clean up spectra and compute retention indices.

Using the intelligence of METIS

Our specialized AI-model is an expert in interpreting mass spectra. It has seen millions of fragmentation-patterns and knows how to interpret them. It uses this knowledge in a generalized way to derive molecular structures even from truly unknown spectra.n

Enriching your results

Connect METIS to your company database to complement ChemInnovation's own and commercial databases and complete your analysis.

ChemInnovation supports your analytics

Unite your expertise & data with AI technology!

Time-, cost- and resource-efficient

Smart algorithms automate routine data analysis, leaving time for enjoyable tasks.

Elucidate your unknowns

Work hand in hand with our AI and unravel more structures every day.

No setup required

Work hand in hand with our AI and unravel more structures every day.

Adjustable to your needs

Connect METIS to your machines & data-storage, generate own database and train own AI-models to improve the software even further.

Have we sparked your interest?

We will be happy to answer your questions.

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