Predicted LC-MS/MS Spectrum

2-methyl-3,4-dinitrophenol

Spectrum Details
Compound Name2-methyl-3,4-dinitrophenol
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0fk9-0900000000-5505af216a3d6d3f45e5
Spectrum View
Experimental Conditions
Ionization ModePositive
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