Predicted LC-MS/MS Spectrum

3,3'-[methylenebis(oxymethylene)]bisheptane

Spectrum Details
Compound Name3,3'-[methylenebis(oxymethylene)]bisheptane
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-00di-0590000000-06b8d3709db69726fba7
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