Spectrum Details
BMDB ID:BMDB0011759
Compound name:Cer(d18:0/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03ea-7982200000-ad4e65ee83bdc23457f6
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:C32H65NO3
Molecular Weight (Monoisotopic Mass):511.4964 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file740 Bytes
mzML formatted file (MZML)Download file4.57 KB
References
Not Available