Spectrum Details
BMDB ID:BMDB0009908
Compound name:PI(22:3(10Z,13Z,16Z)/16:2(9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-0194002110-174d50c478d666ec1192
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:20 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 file747 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available