Spectrum Details
BMDB ID:BMDB0012095
Compound name:SM(d22:0/20:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01po-2014019100-bd6ba318ae1c4a9e50d1
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:C47H95N2O6P
Molecular Weight (Monoisotopic Mass):814.6928 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file754 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available