Spectrum Details
BMDB ID:BMDB0063623
Compound name:Cer(d17:0/24:1(15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0hg9-0059348000-a67efd45258f7dc5f355
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C41H81NO3
Molecular Weight (Monoisotopic Mass):635.6216 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file674 Bytes
mzML formatted file (MZML)Download file4.49 KB
References
Not Available