Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM040639)

Spectrum Details
chemdb ID:CHEM040639
Compound name:SM(d18:1/24:1(15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-08i1-1006002920-f9a1d2451f0bbc7a9f63
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:C47H93N2O6P
Molecular Weight (Monoisotopic Mass):812.6771 Da
Molecular Weight (Avergae Mass):813.243 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available