Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044791)

Spectrum Details
chemdb ID:CHEM044791
Compound name:1,3,5-tris(3,5-dicyclohexyl-4-hydroxybenzyl)perhydro-1,3,5-triazine-2,4,6-trione
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03km-5096055068-88abd96940c46eb192da
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C60H81N3O6
Molecular Weight (Monoisotopic Mass):939.6125 Da
Molecular Weight (Avergae Mass):940.323 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available