Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM039921)

Spectrum Details
chemdb ID:CHEM039921
Compound name:CerP(d18:1/26:1(17Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014r-0003209500-35b5285a4c176b1097b1
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C46H90NO6P
Molecular Weight (Monoisotopic Mass):783.6506 Da
Molecular Weight (Avergae Mass):784.201 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available