Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:2,2-bis[[(1-oxoisooctadecyl)oxy]methyl]-1,3-propanediyl bis(isooctadecanoate)
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0gc0-0090000003-0a2509cc2c46faf81f63
Spectrum View
Experimental Conditions
Ionization Mode:Negative
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