Spectrum Details
CDB ID:CDB003060
Compound name:PA(18:0/22:1(13Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-015i-4093300300-215e73ee67b56435a0b3
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:10 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 file285 Bytes
mzML formatted file (MZML)Download file4.16 KB
References
Not Available