Spectrum Details
BMDB ID:BMDB0012089
Compound name:SM(d18:0/18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0010004900-ee6bea26269be0778389
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C41H83N2O6P
Molecular Weight (Monoisotopic Mass):730.5989 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file307 Bytes
mzML formatted file (MZML)Download file4.17 KB
References
Not Available