Spectrum Details
CDB ID:CDB003201
Compound name:PA(18:3(9Z,12Z,15Z)/20:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-4092300200-d39777867b7fd4d9062e
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:C41H75O8P
Molecular Weight (Monoisotopic Mass):726.52 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file283 Bytes
mzML formatted file (MZML)Download file4.16 KB
References
Not Available