Spectrum Details
BMDB ID:BMDB0011758
Compound name:Cer(d18:0/12:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-0000900000-63f98bcd0d292081b257
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C30H61NO3
Molecular Weight (Monoisotopic Mass):483.4651 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file238 Bytes
mzML formatted file (MZML)Download file4.11 KB
References
Not Available