Spectrum Details
CDB ID:CDB003164
Compound name:PA(18:2(9Z,12Z)/22:1(13Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9000000000-59dc83e086a26537242a
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:C43H79O8P
Molecular Weight (Monoisotopic Mass):754.5513 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file142 Bytes
mzML formatted file (MZML)Download file4.04 KB
References
Not Available