Spectrum Details
BMDB ID:BMDB0063621
Compound name:Cer(d18:0/16:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00dr-0020090000-78152481395a21a28645
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:C34H67NO3
Molecular Weight (Monoisotopic Mass):537.5121 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file666 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available