Spectrum Details
MiMe ID:MMDBc0032018
Compound name:DG(20:4(8Z,11Z,14Z,17Z)/20:1(11Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0aou-0069006000-79486c61a4d3ca85d778
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:C43H74O5
Molecular Weight (Monoisotopic Mass):670.5536 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file262 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available