Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM011576)

Spectrum Details
chemdb ID:CHEM011576
Compound name:Benzenamine, 3-chloro-2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0fkc-3019000000-39bcca006a82c8134a2a
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:C13H15ClF3N3O4
Molecular Weight (Monoisotopic Mass):369.0703 Da
Molecular Weight (Avergae Mass):369.73 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available