Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:2,2-bis[[(1-oxoisononyl)oxy]methyl]-1,3-propanediyl diisononanoate
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0a5i-9104042000-5bdb74f421dd8020726b
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