Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM013806)

Spectrum Details
chemdb ID:CHEM013806
Compound name:Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-[[2-(trifluoromethyl)phenyl]azo]-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-052k-0923600000-87ba157dcecd232fd334
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H14F3N5O3
Molecular Weight (Monoisotopic Mass):405.1049 Da
Molecular Weight (Avergae Mass):405.337 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available