Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM040466)

Spectrum Details
chemdb ID:CHEM040466
Compound name:Cer(d18:0/24:1(15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-0001009000-b3ab94472e4c4ba1bff3
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: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