Spectrum Details
BMDB ID:BMDB0011769
Compound name:Cer(d18:0/24:1(15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-03k9-9188000000-ebb8b68ec10538120a49
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:40 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
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file737 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available