Predicted LC-MS/MS Spectrum

2,3-epoxybutane

Spectrum Details
Compound Name2,3-epoxybutane
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-00di-9000000000-325dd1650500ee55a0e5
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