Spectrum Details
chemdb ID:CHEM040466
Compound name:Cer(d18:0/24:1(15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00e9-3879040000-30cbe4f0ef1ab6044e4b
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H83NO3
Molecular Weight (Monoisotopic Mass):649.6373 Da
Molecular Weight (Avergae Mass):650.13 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available