Predicted LC-MS/MS Spectrum

(1R,2S,3S,4R)-p-Menthane-2,3-diol

Spectrum Details
Compound Name(1R,2S,3S,4R)-p-Menthane-2,3-diol
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-00di-0900000000-a8e0408c1222d2a73ed7
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energylow
Collision Energy (V)10
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]