Spectrum Details
BMDB ID:BMDB0063592
Compound name:SM(d19:0/22:2(6Z,13Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000m-8092004100-887a86c67a4972c538f9
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:C46H91N2O6P
Molecular Weight (Monoisotopic Mass):798.6615 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file763 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available