Predicted LC-MS/MS Spectrum

3-[(3-sulfanylbutanoyl)oxy]-2,2-bis{[(3-sulfanylbutanoyl)oxy]methyl}propyl 3-sulfanylbutanoate

Spectrum Details
Compound Name3-[(3-sulfanylbutanoyl)oxy]-2,2-bis{[(3-sulfanylbutanoyl)oxy]methyl}propyl 3-sulfanylbutanoate
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0006-2300190000-ae807d3b6d2e0365d368
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energylow
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