Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM040469)

Spectrum Details
chemdb ID:CHEM040469
Compound name:Cer(d18:0/26:1(17Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0001009000-dca2e998d57db509145a
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:C44H87NO3
Molecular Weight (Monoisotopic Mass):677.6686 Da
Molecular Weight (Avergae Mass):678.184 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available