Spectrum Details
CDB ID:CDB003091
Compound name:PA(18:1(9Z)/22:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00xs-3298303100-56f97c24c85932e5d705
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:C43H83O8P
Molecular Weight (Monoisotopic Mass):758.5826 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.57 KB
References
Not Available