Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM042011)

Spectrum Details
chemdb ID:CHEM042011
Compound name:4-amino-2,6-dinitrotoluene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-001i-0900000000-890a8338206f445f0a3d
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H5N3O4
Molecular Weight (Monoisotopic Mass):195.0275 Da
Molecular Weight (Avergae Mass):195.133 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available