Predicted LC-MS/MS Spectrum

N,N'-(2-chloro-5-methyl-1,4-phenylene)bis[3-oxobutyramide]

Spectrum Details
Compound NameN,N'-(2-chloro-5-methyl-1,4-phenylene)bis[3-oxobutyramide]
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0a70-1069000000-203e2f6c604f1a1827b2
Spectrum View
Experimental Conditions
Ionization ModePositive
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