Spectrum Details
BMDB ID:BMDB0063582
Compound name:SM(d16:0/18:2(9Z,11E))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-0000019000-3506933d4d05ec81ac59
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:C39H77N2O6P
Molecular Weight (Monoisotopic Mass):700.5519 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file309 Bytes
mzML formatted file (MZML)Download file4.17 KB
References
Not Available