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 Keysplash10-05a9-3294000000-67a4553b633cd7d8fe38
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energymed
Collision Energy (V)20
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