Spectrum Details
BMDB ID:BMDB0063621
Compound name:Cer(d18:0/16:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000i-0090240000-fe553e8f3b1e00e4130c
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:C34H67NO3
Molecular Weight (Monoisotopic Mass):537.5121 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file573 Bytes
mzML formatted file (MZML)Download file4.4 KB
References
Not Available