Spectrum Details
BMDB ID:BMDB0009916
Compound name:PI(22:5(4Z,7Z,10Z,13Z,16Z)/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-06vi-0059002040-c703e2b6851091438726
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C47H81O13P
Molecular Weight (Monoisotopic Mass):884.5415 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file609 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available