Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM012667)

Spectrum Details
chemdb ID:CHEM012667
Compound name:3H-Pyrazol-3-one, 5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0gb9-0900700000-6c529e1ea195473403f0
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:C15H10Cl4N4O
Molecular Weight (Monoisotopic Mass):401.9609 Da
Molecular Weight (Avergae Mass):404.07 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available