Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044892)

Spectrum Details
chemdb ID:CHEM044892
Compound name:2-phenoxyethyl 4-((5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)azo)benzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01u3-5945500000-0d8e36aafd642feb7e61
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C23H20N4O5
Molecular Weight (Monoisotopic Mass):432.1434 Da
Molecular Weight (Avergae Mass):432.436 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available