Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:Benzamide, N-(4-methyl-3-nitrophenyl)-4-[(4-methyl-1-piperazinyl)methyl]-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-014l-6910000000-59e2d05ca2b79cff7398
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:high
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