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:splash10-002f-9100000000-44c522b24b10936a542a
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:high
Collision Energy (V):40
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