Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM039025)

Spectrum Details
chemdb ID:CHEM039025
Compound name:PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-8029000100-df6bebf12c4d32029c6e
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:C51H88NO8P
Molecular Weight (Monoisotopic Mass):873.6248 Da
Molecular Weight (Avergae Mass):874.238 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available