Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(1R,2S,3S,4R)-p-Menthane-2,3-diol
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-074i-0900000000-e2706c5fc9a7ede8b9c9
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:low
Collision Energy (V):10
Adduct:M+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]