Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044551)

Spectrum Details
chemdb ID:CHEM044551
Compound name:Benzamide, 4-amino-N-(3-aminophenyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-2290000000-041c41f6771ee0b27d0b
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:C13H13N3O
Molecular Weight (Monoisotopic Mass):227.1059 Da
Molecular Weight (Avergae Mass):227.267 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available