Tooling built around your spectra, not ours
You already know your compounds better than any library does. What eats your time is the repetitive work around them: turning stacks of measured spectra into a searchable group library, pulling apart overlapping bands the same way every time, and writing up assignments that survive review. That is what we build for you.
No account or payment needed for the trial. We run it, then send you the result to judge for yourself.
Where a library helps you, and where it does not
We will be straight with you. For a substance your group works on every day, a generic reference library is not going to out-argue you on peak assignment, and if the material is genuinely new it will not be in any library at all. So we do not lead with library size.
What we bring is the engineering around your data: hosting your own measured spectra so they become searchable and comparable, automating the band-fitting and batch steps you now do by hand, and producing write-ups you can drop into a manuscript. The chemistry stays yours.
What we can customize for your group
Private group library
We build your measured spectra into a private library, separate from the public one, that only your group can search and compare against. This is the piece most groups want first.
Band deconvolution for your system
Overlapping bands in a specific window — say 720–970 or an isotope-shifted region — fitted and separated the same way every time, with parameters tuned to your material.
Reproducible assignment reports
Peak-by-peak assignments backed by literature citations, formatted for submission and built to answer a reviewer who asks how you assigned a band.
Batch pipelines for a study series
For a series or a spectroscopy-omics cohort, we automate the repeated assignment work so a hundred spectra go through the same steps unattended.
Awkward instrument formats
We already read spa, spc, opus and jcamp. If your instrument writes something unusual, adding a parser is cheap — send us a file.
What we turn down, so we do not waste your budget: one-off single-spectrum analysis with no reuse (that is our expert service, not a custom project), and anything that needs us to hard-code the deep chemistry of your field — that is your expertise, not ours.
How it works
- Send us one spectrum. We run it through our engine and send back an assignment so you can see the quality before committing to anything.
- If it fits, we scope the work with you: which spectra go into your private library, which band or pipeline to automate, what the report should look like.
- A group annual license covers multiple seats and includes a bounded round of customization — private library onboarding, one pipeline, and priority support. Deeper custom work is quoted as a small fixed-price project.
- We keep your library versioned and backed up, and maintain the pipeline as your study evolves.
Domestic bank transfer with VAT invoice, or international card and PayPal. Pricing depends on scope — the trial run is the honest way to start.
Start with one spectrum
Send us a single spectrum from your work. We will run it and send you the result to judge — no account, no payment, no obligation.