Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044953)

Spectrum Details
chemdb ID:CHEM044953
Compound name:1,3,5-tris(2-methyl-2-propenyl)-1,3,5-triazine-2,4,6-(1H,3H,5H)-trione
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01b9-9100000000-d7b8bf108e3372f35d2b
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:C15H21N3O3
Molecular Weight (Monoisotopic Mass):291.1583 Da
Molecular Weight (Avergae Mass):291.351 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available