Spectrum Details
BMDB ID:BMDB0063583
Compound name:SM(d17:0/18:1(11E))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03gi-2051049200-d2773af877a269586b0f
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:C40H81N2O6P
Molecular Weight (Monoisotopic Mass):716.5832 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file718 Bytes
mzML formatted file (MZML)Download file4.53 KB
References
Not Available