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:splash10-000f-6902000000-8330ba27fca47b4a09e1
Spectrum View
Experimental Conditions
Ionization Mode:Positive
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