Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042788)

Spectrum Details
chemdb ID:CHEM042788
Compound name:1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0udi-0092100000-24df8b20a89656a111b3
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H15Br6N3O3
Molecular Weight (Monoisotopic Mass):722.6214 Da
Molecular Weight (Avergae Mass):728.694 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available