Loopwise
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AI FOR MASS SPECTROMETRY

From spectra to
the next experiment.

Design experiments. Analyze spectra. Decide what’s next.
One AI workspace, starting with metabolomics.

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01 — SIGNAL
0.0Retention time8.0
ILLUSTRATIVE DATAExplore the agent ↓
Starting with metabolomicsBuilt for scientists working with mass spectra

THE LOOPWISE VISION

Your question.
Already in motion.

Interactive concept · synthetic data
Loopwise / Research workspace
RESEARCH QUESTION

What changes after treatment?

Metabolomics
Experiment designDraft plan
Control · Treatment · Pooled QC
Your decisions stay in the loop.01 / 06
Evidence at every step. Your lab’s context, carried forward.Build it with us ↗
Explore our first prototype Peak review ↗

OUR FIRST BUILDING BLOCK

Peak review, in focus.

Scroll through the data.
Or choose a step.

peakreview / a Loopwise prototypeINTERACTIVE ILLUSTRATION
Extracted ion chromatogramTarget A / 284.16 m/z
1.00.3002468Time (min)Candidate peak
Sample Reference traceSelect a target to inspect its trace.
RT 3.24 min · Candidate 01
Review summary
Targetm/zRT / minDecision
01 / Inspect the traceSynthetic example · no research data

Peak-review prototype · Synthetic illustration.

LET’S TALK

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