Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044779)

Spectrum Details
chemdb ID:CHEM044779
Compound name:N-(N6-trifluoroacetyl-L-lysyl)-L-proline
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0035-5972000000-14eaf9682da086c1c8e1
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:C13H20F3N3O4
Molecular Weight (Monoisotopic Mass):339.1406 Da
Molecular Weight (Avergae Mass):339.315 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available