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Unlike existing MS/MS spectrum predicting tools, such as NEIMS and CFM-ID 4.0, that are generic for all molecules, DeepCDM aims to enhance the spectrum predictability of a more focused group of molecules undergone given chemical derivatizations

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doi: 10.3109/00498254.2013.845705 66

Due to the enormous differences between MS/MS spectra of CDMs and spectra of underived molecules, annotating CDMs using these compound identification tools is difficult and low in efficiency

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You might notice subtle positives such as improved concentration, better appetite, or more restful sleep, but responses vary