LCMS Copilot Pro App 1-Year License

LC-MS Copilot Pro App - 1-Year License

AI-ASSISTED LC-MS METHOD DEVELOPMENT - 12 MONTHS OF FULL ACCESS

The complete LC-MS method development workspace. From a compound name to a defensible starting method in minutes, with the reasoning shown at every step.

Runs entirely in your web browser. Nothing to install, no admin rights, no dongle. Your key works on every device you use, laboratory PC, laptop, tablet.

HOW TO GET STARTED

1. Complete your order - your license key will be provided by Payhip.
2. Open the app: https://lcms-copilot-pro1.vercel.app
3. Paste your key on the unlock screen and click Unlock.

Access runs for 12 months from your purchase date. The unlock screen always shows how many days remain.

WHY ANALYSTS USE IT

PRACTICAL - Built by a working analyst, around the decisions you actually face at the start of a method.

TRANSPARENT - Every prediction states the relationship behind it and where its assumptions break down. No black box.

MS-AWARE - Ionisation mode, adducts, source parameters and buffer compatibility are reasoned from the molecule, not bolted on to an HPLC tool.

TIME-SAVING - The compound lookup, the arithmetic and the first-pass method are done before you reach the instrument.

AUDIT-READY - A controlled, branded report with document ID, acceptance assessment, limitations clause and signature block.

WHAT YOU CAN DO

IDENTIFY - Pull any compound from PubChem: molecular formula, monoisotopic mass, logP, TPSA, hydrogen-bonding counts and 2D structure. Add several analytes at once.

IONISE - Precursor m/z for every common ESI adduct in both polarities, calculated from isotopic masses to four decimal places with the electron mass handled correctly. Positive or negative mode is recommended from functional groups, a free carboxylic acid points to negative, a basic nitrogen to positive and multi-analyte polarity conflicts are raised explicitly.

SEPARATE - A curated library of LC-MS-oriented columns in narrow-bore, sub-2 µm and core-shell formats, with a suggested chemistry based on your analyte's logP, plus full control of dimensions, flow, temperature and injection volume.

CHECK - Only volatile, MS-safe mobile phases are offered, and your choice is checked. Non-volatile additives are flagged immediately with an explanation, the single most common LC-MS-specific mistake.

TUNE - Starting values for capillary voltage, cone voltage, source and desolvation temperature, gas flow and MRM dwell time, plus a five-point collision-energy ramp scaled to the molecule.

SIMULATE - A predicted chromatogram responding to your column, flow and gradient with the critical pair marked, and a simulated adduct spectrum.

SCORE - Live scoring of retention factor, resolution, plate count and back-pressure against accepted targets, each with a concrete corrective action.

OPTIMISE - Slider-driven tuning of column length, particle size, flow, gradient time and collision energy against live scoring.

CALCULATE - Eight standalone calculators: m/z, mass accuracy in ppm, charge state from isotope spacing, retention, resolution, plate count, tailing factor and column hydrodynamics.

TROUBLESHOOT - Symptom-based guidance for seven common LC-MS failure modes, plus a conversational AI assistant.

VALIDATE - An ICH M10-aligned validation checklist covering system suitability, linearity, accuracy and precision, selectivity, matrix effect, carryover, stability and dilution integrity, with progress tracking.

REPORT - A ten-section, print-ready method development report as a PDF: document control, scope, analyte characterisation, chromatographic conditions, gradient table, predicted chromatogram, MS conditions with polarity rationale, precursor ions, predicted performance against acceptance targets, limitations, and a Prepared / Reviewed / Approved signature block.

SAVE - A method library holding every method you build, each one ready to become a report.

WHO IT IS FOR

Analytical chemists · Method development scientists · Bioanalytical scientists · QC analysts · Pharmaceutical and CRO laboratories · MSc and PhD students learning LC-MS method development

GROUNDED IN

ICH M10 (bioanalytical method validation) · ICH Q2(R2) (validation of analytical procedures) · USP <621> (chromatography)

WHAT YOU RECEIVE

· A license key, valid for 12 months from your purchase date · Full access to every module, on any device you use · A professional user guide covering every module step by step · Direct support from the person who built it

NOT SURE YET?

Try it for 14 days first - search my store for the LC-MS Copilot Pro trial.

IMPORTANT

LC-MS Copilot Pro is a teaching and starting-point tool. Retention, resolution, plate count and back-pressure are estimates derived from published chromatographic relationships, not measurements, and will differ from your instrument. It is not a validated system, does not replace experimental confirmation, and should not be used as the sole basis for a regulatory submission.

Your license key is personal to you and must not be shared or resold. Access is granted for 12 months from the date of purchase and is non-transferable.