Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:ß-D-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-, 5-(4-methylbenzenesulfonate)
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0ab9-1905000000-a3e4eb482afad4e32162
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:med
Collision Energy (V):20
Notes

Predicted by CFM-ID 2.0 (Dockerfile v0.0.0).

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file