Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM038923)

Spectrum Details
chemdb ID:CHEM038923
Compound name:PE(22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01sl-6419020000-70fb3f15762d5d617be3
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:C49H80NO8P
Molecular Weight (Monoisotopic Mass):841.5622 Da
Molecular Weight (Avergae Mass):842.152 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available