Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(1S)-2,3,4,6-tetra-O-acetyl-1,5-anhydro-1-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-05p6-1200980000-f79166ec0e08221b5448
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