Spectrum Details
BMDB ID:BMDB0062618
Compound name:DG(16:0/18:3(9Z,12Z,15Z)/0:0)[iso2]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03dr-2193010000-7cef697dc400813e52d9
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:C37H66O5
Molecular Weight (Monoisotopic Mass):590.491 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file747 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available