Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM045428)

Spectrum Details
chemdb ID:CHEM045428
Compound name:N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)azo]-3-oxobutyramide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4i-2900000000-27d3b1d3e3b992807446
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H17ClN4O6
Molecular Weight (Monoisotopic Mass):420.0837 Da
Molecular Weight (Avergae Mass):420.81 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available