Upload an unknown mass spectrum in a JCAMP format and get a prediction for the compound class or details of the structure your mass spectrum represents.
The predictive power of machine learning programs depends on many parameters. Most important is the quality and extent of the mass spectral database used for the training. The Mass Spectral AI Interpreter 1.2 was trained with the data of Designer Drugs 2023. The program therefore has a good prediction for drug compounds. Frequently statistical characteristics like precision, accuracy and cross validation better 99% have been achieved.

Upload your unknown mass spectra and check for fentanyls.

Upload your data.