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:splash10-0a4i-0209000000-5d99cc057909451c1f02
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:low
Collision Energy (V):10
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