Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM012641)

Spectrum Details
chemdb ID:CHEM012641
Compound name:Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[(4-nitrophenyl)azo]-3-oxo-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001j-0609000000-5f0345d2c0e50f4bdf70
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:C17H14N6O5
Molecular Weight (Monoisotopic Mass):382.1026 Da
Molecular Weight (Avergae Mass):382.336 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available