Spectrum Details
BMDB ID:BMDB0009907
Compound name:PI(22:3(10Z,13Z,16Z)/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9031000000-2884d8fceaebd7fb6925
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:C47H85O13P
Molecular Weight (Monoisotopic Mass):888.5728 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file676 Bytes
mzML formatted file (MZML)Download file4.5 KB
References
Not Available