Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043091)

Spectrum Details
chemdb ID:CHEM043091
Compound name:Benzamide, N-(4-methyl-3-nitrophenyl)-4-[(4-methyl-1-piperazinyl)methyl]-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014j-4409000000-f40993dea6c1d3c0c3e6
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H24N4O3
Molecular Weight (Monoisotopic Mass):368.1848 Da
Molecular Weight (Avergae Mass):368.437 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available