Spectrum Details
BMDB ID:BMDB0004963
Compound name:Tetrahexosylceramide (d18:1/22:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0gec-2141116907-d1fcb2d2108ed38073ec
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C66H122N2O23
Molecular Weight (Monoisotopic Mass):1310.8438 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file753 Bytes
mzML formatted file (MZML)Download file4.57 KB
References
Not Available