Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM015233)

Spectrum Details
chemdb ID:CHEM015233
Compound name:Decanedioic acid, methyl 1,2,2,6,6-pentamethyl-4-piperidinyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01b9-0409000000-58a5ca53f099f76bbf2e
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H39NO4
Molecular Weight (Monoisotopic Mass):369.2879 Da
Molecular Weight (Avergae Mass):369.546 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available