Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043308)

Spectrum Details
chemdb ID:CHEM043308
Compound name:2,2,6,6-Tetramethylpiperidin-4-yl dodecanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-052f-3900000000-24f51ba7e5e3de76a235
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:C21H41NO2
Molecular Weight (Monoisotopic Mass):339.3137 Da
Molecular Weight (Avergae Mass):339.564 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available