Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM042534)

Spectrum Details
chemdb ID:CHEM042534
Compound name:docosyltrimethylammonium methyl
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0avi-6698000000-798e1c93a7b5b99e206f
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C25H54N
Molecular Weight (Monoisotopic Mass):368.4251 Da
Molecular Weight (Avergae Mass):368.713 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available