Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044013)

Spectrum Details
chemdb ID:CHEM044013
Compound name:5-Chlor-2-nitrotoluol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00di-0900000000-3f2765806a59c842b830
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:C7H6ClNO2
Molecular Weight (Monoisotopic Mass):171.0087 Da
Molecular Weight (Avergae Mass):171.58 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available