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:splash10-056u-2930000000-83578b5b44a460b45938
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