Spectrum Details
BMDB ID:BMDB0011760
Compound name:Cer(d18:0/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0000090000-16effa6e84e274c909be
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:C34H69NO3
Molecular Weight (Monoisotopic Mass):539.5277 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file213 Bytes
mzML formatted file (MZML)Download file4.08 KB
References
Not Available