Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043148)

Spectrum Details
chemdb ID:CHEM043148
Compound name:bis(2,2,6,6-tetramethyl-1-octyloxypiperidin-4-yl)-1,10-decanedioate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00ai-3930001100-f38aa7512a21ea94f15e
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:C44H84N2O6
Molecular Weight (Monoisotopic Mass):736.6329 Da
Molecular Weight (Avergae Mass):737.164 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available