Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044100)

Spectrum Details
chemdb ID:CHEM044100
Compound name:3-((2-Chloro-5-nitrophenyl)amino)-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5(4H)-one
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-0000900000-07b4d63ef3a133378618
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:C15H8Cl4N4O3
Molecular Weight (Monoisotopic Mass):431.9351 Da
Molecular Weight (Avergae Mass):434.05 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available