Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044457)

Spectrum Details
chemdb ID:CHEM044457
Compound name:4-amino-N-[4-(aminocarbonyl)phenyl]benzamide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9200000000-c79c481b15f00e58093d
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H13N3O2
Molecular Weight (Monoisotopic Mass):255.1008 Da
Molecular Weight (Avergae Mass):255.277 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available