GC/MS software for fragrance analysis

Software for the people who have to be sure what is in the bottle.

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.

IonUnweave / signal explorerIllustrative data
From overlap to understanding

One signal.
Three components.

Watch the components emerge from the curve.

AComponent BComponent CComponent
Reading the combined signal
Analyst v1.3.0IonUnweave v0.4.1IonConcord v0.8.0Runs entirely on your computer
01WHY IT EXISTSTHE MOTIVE

Built around the difficult sample

The software that ships with the instrument was never written for naturals.

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.

Before

One merged peak

One mixed spectrum and a minor constituent missing from the report.

IonUnweave

Components separated

One fitted chromatographic component and reconstructed spectrum for each.

IonConcord

Differences explained

Matched, shifted, missing, and unexpected peaks shown separately.

02THE SOFTWARETHREE APPLICATIONS

A connected analytical workflow

Review the run.
Reveal what is there.
Then compare it properly.

Choose a product, then move through the briefing tabs. The interface is a concise overview; each product has a complete technical page.

PRODUCT BRIEFING0.4.1 · research preview
IonUnweave / Overview

Resolve what integration merges.

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.

  • Co-elution grouping
  • Gaussian-mixture fitting
  • Scan-level spectral extraction
Open the full product briefing
IonUnweave / signal explorerIllustrative data
From overlap to understanding

One signal.
Three components.

Watch the components emerge from the curve.

AComponent BComponent CComponent
Reading the combined signal
03HOW WE BUILDTHREE COMMITMENTS

Trust is a product feature

Evidence stays visible.
Data stays with you.

01

Naturals first

Designed for the crowded chromatograms of essential oils, extracts, and complex fragrance materials—not idealized single-compound examples.

02

Local by default

No upload step, account, licence-server call, or telemetry. Raw data, libraries, and reference collections stay on your machine.

03

Nothing hidden

Every headline result opens into the peaks, settings, spectra, tolerances, and exceptions that produced it.

Local means local

Your library never leaves the bench.

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.

No account No telemetry No upload
04WHERE IT FITSAPPLICATIONS

One chromatogram, many questions

Built for the work laboratories already do.

View all seven applications
The useful first conversation

Bring us a
chromatogram.

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