Spectrum Details
BMDB ID:BMDB0012313
Compound name:3-O-Sulfogalactosylceramide (d18:1/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00di-4290045200-754cc362b191b93b58be
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:C40H77NO11S
Molecular Weight (Monoisotopic Mass):779.5217 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file734 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available