Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045390)

Spectrum Details
chemdb ID:CHEM045390
Compound name:4-[(4-chloro-2-nitrophenyl)azo]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-08fu-3794700000-ba7c3f1a3d6055badb58
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C24H17ClN4O4
Molecular Weight (Monoisotopic Mass):460.0938 Da
Molecular Weight (Avergae Mass):460.87 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available