Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044456)

Spectrum Details
chemdb ID:CHEM044456
Compound name:7,7,9(or 7,9,9)-trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diyl bismethacrylate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0mi6-4923000000-edbf769f2b3859834f56
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C23H38N2O8
Molecular Weight (Monoisotopic Mass):470.2628 Da
Molecular Weight (Avergae Mass):470.563 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available