Spectrum Details
CDB ID:CDB003285
Compound name:PA(22:0/22:1(13Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9004000000-ac661c3143d6126db308
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C47H91O8P
Molecular Weight (Monoisotopic Mass):814.6452 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file214 Bytes
mzML formatted file (MZML)Download file4.09 KB
References
Not Available