Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044443)

Spectrum Details
chemdb ID:CHEM044443
Compound name:methyl 2-amino-4-[[(2,5-dichlorophenyl)amino]carbonyl]benzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0019000000-a3718df29f7ccbea972c
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:C15H12Cl2N2O3
Molecular Weight (Monoisotopic Mass):338.0225 Da
Molecular Weight (Avergae Mass):339.17 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available