Predicted LC-MS/MS Spectrum - 10V, Positive (LMDB00885)

Spectrum Details
LMDB ID:LMDB00885
Compound name:Hexadecasphinganine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0ab9-0090000000-0e6c621160026800bfa4
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H35NO2
Molecular Weight (Monoisotopic Mass):273.2668 Da
Molecular Weight (Avergae Mass):273.461 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available