Structural search and advanced query search is temporarily unavailable. We are working to fix this issue. Thank you for your support and patience.


Spectrum Details
ECMDB ID:ECMDB24265
Compound name:PG(16:0/22:5(7Z,10Z,13Z,16Z,19Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9011000000-aac0a3cb9c2fc22eb72f View in MoNA
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C44H77O10P
Molecular Weight (Monoisotopic Mass):796.5254 Da
Molecular Weight (Avergae Mass):797.064 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available