Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044460)

Spectrum Details
chemdb ID:CHEM044460
Compound name:methyl 4-[[(2,5-dichlorophenyl)amino]carbonyl]-2-nitrobenzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0gi0-0009000000-b884455efba252dc0e18
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:Positive
Collision Energy:20 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