Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042784)

Spectrum Details
chemdb ID:CHEM042784
Compound name:1-(2,3-Dibromopropyl)-3,5-diallyl-1,3,5-Triazine-2,4,6(1H,3H,5H)-trione
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-0001900000-85be5eb4c5af0ef0c105
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:C12H15Br2N3O3
Molecular Weight (Monoisotopic Mass):406.948 Da
Molecular Weight (Avergae Mass):409.078 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available