Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044460)

Spectrum Details
chemdb ID:CHEM044460
Compound name:methyl 4-[[(2,5-dichlorophenyl)amino]carbonyl]-2-nitrobenzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0009000000-387a5b4db6c3d64369d3
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:C15H10Cl2N2O5
Molecular Weight (Monoisotopic Mass):367.9967 Da
Molecular Weight (Avergae Mass):369.15 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available