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AI Spectral & Chromatographic Analysis

Drop your data,
get a complete interpretation

TabedLab uses artificial intelligence to analyze FTIR and HPLC spectra — delivering peak detection, functional group assignment, database matching and a publication-ready PDF report in under 30 seconds.

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Supported techniques

FTIR / IR

Functional group assignment, fingerprint region matching

HPLC

Peak integration, retention time analysis, purity assessment

What you get in every analysis

Detection

Peak Detection & Interpretation

AI automatically identifies every peak and explains its chemical significance — e.g. "A band at 1715 cm⁻¹ corresponds to a C=O carbonyl stretch."

Identification

Functional Group Analysis

Identifies functional groups (carbonyl, hydroxyl, amine, aromatic ring…) based on spectral patterns, with a confidence score for each assignment.

Matching

Database Comparison

Compares your spectrum against curated reference databases to suggest candidate compounds and molecules, ranked by match confidence.

Export

Scientific PDF Report

Generates a publication-ready PDF with annotated figures, a peak table, functional group summary and an interpretation narrative.

How it works — 3 steps

Upload your data file

Drag and drop your spectrum or chromatogram file. Accepted formats: CSV, Excel, TXT, PDF, PNG, JPG. No account required for your first analysis.

Select analysis type

Choose the technique that matches your data: FTIR/IR or HPLC. TabedLab auto-suggests the type from sample files.

Receive your full report

In under 30 seconds, get peak assignments, functional group identification, database matches and a downloadable PDF report.

About TabedLab

Mission

Democratizing spectral analysis

TabedLab makes AI-powered spectroscopy and chromatography accessible to every laboratory — from academic research groups to industrial QC labs. Our goal is to reduce the time between data collection and actionable insight from hours to seconds, so scientists can focus on discovery instead of manual peak picking.

Scientific Context

Built on peer-validated chemistry

Our AI is grounded in published spectral references (NIST WebBook, SDBS-AIST, PubChem) and standard chemometric methods (Savitzky-Golay smoothing, baseline correction, peak deconvolution). Every assignment includes a confidence score and the literature range it was matched against, so results are auditable, not opaque.

Founder

Obed Ducles — Chemical Engineer & Data Analyst

Founded by Obed Ducles, a chemical engineer with hands-on laboratory experience and a deep interest in machine learning for analytical chemistry. The platform was built to be the tool he wished he had during his own research — fast, transparent, and rigorously grounded in the science.
Read the full About page →

Contact

Get in touch

Questions, partnership enquiries or feedback — write to contact@tabedlab.com or use the contact form.

Reference databases

Compound matching is performed against internationally recognized, peer-validated spectral reference databases:

NIST Chemistry WebBook SDBS — AIST (Japan) PubChem (NIH)

Accepted file formats

CSV XLSX / XLS TXT PDF PNG JPG / JPEG JCAMP-DX (coming soon)

Your data stays private. Files you upload are processed in real time and are never used to train our models or shared with third parties. All transfers are encrypted (TLS 1.3). Enterprise and on-premise options are available for regulated environments. Read our privacy policy →

Try a free analysis now

No account required. Upload a file or use one of our sample spectra (FTIR, HPLC) to see a full AI report in seconds.

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Contact

Email contact@tabedlab.com

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About About TabedLab

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Compare Spectra

Reproducible AI

Multi-Spectra Comparison

Upload 2-5 spectra files (CSV) to compare. Label each spectrum (e.g., "Pure Sample", "Modified Sample") for clear identification. The AI will detect peak shifts, intensity changes, and new/disappearing peaks.

Analysis Type:

Drag & drop spectrum files

CSV or Excel files (max 5 files)