Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044172)

Spectrum Details
chemdb ID:CHEM044172
Compound name:1,3,5-tricyclohexyl-1,3,5-triazinane
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001i-2149000000-115abbb000512d340a24
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:C21H39N3
Molecular Weight (Monoisotopic Mass):333.3144 Da
Molecular Weight (Avergae Mass):333.564 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available