Spectrum Details
BMDB ID:BMDB0004866
Compound name:Lactosylceramide (d18:1/12:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01y9-0100309510-796645cd5f01d342b199
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H79NO13
Molecular Weight (Monoisotopic Mass):805.5551 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file726 Bytes
mzML formatted file (MZML)Download file4.54 KB
References
Not Available