Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044519)

Spectrum Details
chemdb ID:CHEM044519
Compound name:Benzoic acid, 4-(methylamino)-3-nitro-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0f6t-0900000000-b6d75bb4c5ecfe7739a7
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:C8H7N2O4
Molecular Weight (Monoisotopic Mass):195.0411 Da
Molecular Weight (Avergae Mass):195.155 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available