Predicted LC-MS/MS Spectrum

2-Propenoic acid, oxybis(methyl-2,1-ethanediyl) ester

Spectrum Details
Compound Name2-Propenoic acid, oxybis(methyl-2,1-ethanediyl) ester
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0fk9-9200000000-9e176c6aacfd25418e3e
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energyhigh
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