Spectrum Details
BMDB ID:BMDB0063588
Compound name:SM(d17:0/22:1(13Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00du-8192003100-73ad947babdaebc1e7cb
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:C44H89N2O6P
Molecular Weight (Monoisotopic Mass):772.6458 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