Predicted LC-MS/MS Spectrum

OCTAHYDRO-4,8A-DIMETHYL-4A(2H)-NAPHTHOL

Spectrum Details
Compound NameOCTAHYDRO-4,8A-DIMETHYL-4A(2H)-NAPHTHOL
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0159-2900000000-d36109084630437fa1a0
Spectrum View
Experimental Conditions
Ionization ModePositive
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]