Spectrum Details
BMDB ID:BMDB0063590
Compound name:SM(d18:0/22:2(6Z,13Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-001r-8092004100-cc5bd6cf8f1d21f80e82
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H89N2O6P
Molecular Weight (Monoisotopic Mass):784.6458 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file764 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available