Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:3,14-Dioxa-8,9-dithia-4,13-disilahexadecane, 4,4,13,13-tetraethoxy-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-046r-0941800000-dd3d48ad713eecf2cc8d
Spectrum View
Experimental Conditions
Ionization Mode:Negative
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