Predicted LC-MS/MS Spectrum

4-Piperidinone, 2,2,6,6-tetramethyl-

Spectrum Details
Compound Name4-Piperidinone, 2,2,6,6-tetramethyl-
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0w29-0900000000-d39d2724ad48aafa6d21
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energymedium
Collision Energy (V)20
AdductM-H
Notes

Predicted by CFM-ID 4.0

References
  • Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256]