For Head of Analytical / QC
Spectra and purity questions pile up, sign-offs wait.
Here is what that path looks like today, and what it looks like with validated tools inside your AI assistant.
Today
- The spectrum comes off the instrument, assignment happens by hand.
- Unknown peak: literature, databases, ask a colleague, wait.
- For a new separation the HPLC method is tried out, not predicted.
- Sign-off waits for the one person who holds the analysis in their head.
With CovaSyn
- Hand the spectrum to the assistant, get assignment and purity back as a first draft.
- The unknown peak is checked against formula prediction and fragment annotation.
- Column, gradient and expected retention time arrive as a proposal before the first sample runs.
- Every call records input, tool version and result; sign-off reviews instead of reconstructing.
What you get is a draft an expert signs off or rejects. The decision stays in the lab.
The tools behind it
Covanmr
15 functionsNMR analysis (1D + 2D), assignment, purity, batch identification, SST.
Covams
29 functionsMass spectra, formula prediction, fragment annotation, impurity profiling.
Covair
8 functionsIR spectra, identification, batch processes, quality check.
Covauv
7 functionsUV/Vis quantification, dissolution, bioanalytics, auto-analysis.
Chromaopt
3 functionsHPLC method development: column selection, gradient, retention time.
Frontier LLMs reach 14 to 41 percent on chemistry. With CovaSyn MCP attached: 76 to 92 percent.
Peer-reviewed MolecularIQ benchmark (ICLR 2026). 3,540 verified chemistry tasks, four frontier models. Three reach 85 to 92 %; the cheapest (Gemini 3.5 Flash) lands at 76 %.
Create an account and try the tools right away. No credit card.
