One merged peak
One mixed spectrum and a minor constituent missing from the report.
GC/MS software for fragrance analysis
Three local applications for essential-oil and fragrance laboratories: review raw Agilent GC/MS data, separate compounds merged into one peak, and compare a delivered lot with the materials you already approved.
Watch the components emerge from the curve.
Built around the difficult sample
Natural materials are crowded, variable, and full of overlapping constituents. A neat integration table can hide the exact trace component that explains authenticity, quality, or origin.
IonUnweave Systems focuses on three connected gaps: reviewing raw GC/MS evidence, separating what co-eluted, and comparing what changed after retention-time drift is accounted for.
One mixed spectrum and a minor constituent missing from the report.
One fitted chromatographic component and reconstructed spectrum for each.
Matched, shifted, missing, and unexpected peaks shown separately.
A connected analytical workflow
Choose a product, then move through the briefing tabs. The interface is a concise overview; each product has a complete technical page.
IonUnweave models the chromatographic shape instead. It fits overlapping regions as individual components, returns to the scan data, and reconstructs what each component contributed before searching each spectrum independently.
Watch the components emerge from the curve.
Trust is a product feature
Designed for the crowded chromatograms of essential oils, extracts, and complex fragrance materials—not idealized single-compound examples.
No upload step, account, licence-server call, or telemetry. Raw data, libraries, and reference collections stay on your machine.
Every headline result opens into the peaks, settings, spectra, tolerances, and exceptions that produced it.
Local means local
All three applications process files on the workstation where they are installed. There is no cloud dependency, no server to provision, and no new acquisition method.
One chromatogram, many questions
Review the source run, then compare a delivered lot with the approved reference and document every agreeing, shifted, missing, and unexpected peak.
Review spectral evidence, surface unexpected constituents, and recover trace markers that may be hidden beneath larger neighbours.
Rank supplier samples against a house standard using the same tolerances, with the reasoning attached.
Review each run in context, recover trace constituents from complex finished fragrances, and search reconstructed spectra independently.
Send a real dataset and the question you could not answer from it. We will show what each application would do—including where it would not help.
Start with your data