Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM040423)

Spectrum Details
chemdb ID:CHEM040423
Compound name:SM(d17:1/24:1(15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00y0-9135003100-9ed2445ff9703f393d04
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C46H92N2O6P
Molecular Weight (Monoisotopic Mass):799.6688 Da
Molecular Weight (Avergae Mass):800.223 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available