Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM014986)

Spectrum Details
chemdb ID:CHEM014986
Compound name:N-(3-(Dimethylamino)propyl)stearamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0019000000-d34610ef071d711e05c7
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:C23H48N2O
Molecular Weight (Monoisotopic Mass):368.3767 Da
Molecular Weight (Avergae Mass):368.65 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available