Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045303)

Spectrum Details
chemdb ID:CHEM045303
Compound name:hexahydro-1,3,5-tris(1-oxoallyl)-1,3,5-triazine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000f-1900000000-b40b07ff587b48a1afbd
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:C12H15N3O3
Molecular Weight (Monoisotopic Mass):249.1113 Da
Molecular Weight (Avergae Mass):249.27 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available