Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043871)

Spectrum Details
chemdb ID:CHEM043871
Compound name:7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)buyl]-5,6,7,8-tetrahydro-3-trifluoromethyl)-1,4-triazolo[4,3-a]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-0021900000-1eb90373d63956ae0a27
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H15F6N5O
Molecular Weight (Monoisotopic Mass):407.1181 Da
Molecular Weight (Avergae Mass):407.32 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available