Spectrum Details
BMDB ID:BMDB0063586
Compound name:SM(d18:0/20:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a7u-6030190400-0da7539b2e57d5d40965
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:C43H87N2O6P
Molecular Weight (Monoisotopic Mass):758.6302 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file723 Bytes
mzML formatted file (MZML)Download file4.53 KB
References
Not Available