Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM040633)

Spectrum Details
chemdb ID:CHEM040633
Compound name:SM(d18:1/18:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0010003900-49486a73f3946791f7fb
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:C41H81N2O6P
Molecular Weight (Monoisotopic Mass):728.5832 Da
Molecular Weight (Avergae Mass):729.081 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available