Spectrum Details
BMDB ID:BMDB0063580
Compound name:SM(d16:0/17:1(10Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0000009000-762958386b13771d4e61
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:C38H77N2O6P
Molecular Weight (Monoisotopic Mass):688.5519 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