Spectrum Details
BMDB ID:BMDB0004968
Compound name:Tetrahexosylceramide (d18:1/25:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0c2j-0414107097-fb506f89d9854cc91a13
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:C69H128N2O23
Molecular Weight (Monoisotopic Mass):1352.8908 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file748 Bytes
mzML formatted file (MZML)Download file4.57 KB
References
Not Available