Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044082)

Spectrum Details
chemdb ID:CHEM044082
Compound name:4-CHLORO-3-NITROBENZOIC ACID
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0090000000-0bb628acfa4d9258c5a7
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H4ClNO4
Molecular Weight (Monoisotopic Mass):200.9829 Da
Molecular Weight (Avergae Mass):201.56 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available