Published September 13, 2024 | Version v1
Dataset Open

In-silico Mass Spectra for FAO_WHO_JECFA Chemical List

Creators

  • 1. ROR icon Icahn School of Medicine at Mount Sinai

Description

In-silico spectra were generated for the FAO_WHO_JECFA Chemical List using the ICEBERG model, re-trained using MONA/GNPS/NIST2020 spectra.

Files

Files (6.0 MB)

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md5:c5d2d991698167ec8b0a7fc0a9c92ab3
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