Spectrum Details
BMDB ID:BMDB0013469
Compound name:SM(d18:0/24:1(15Z)(OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004l-5011003910-4918ac69cd19642f6dbe
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C47H95N2O7P
Molecular Weight (Monoisotopic Mass):830.6877 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file721 Bytes
mzML formatted file (MZML)Download file4.54 KB
References
Not Available