Spectrum Details
BMDB ID:BMDB0096619
Compound name:DG(18:3n6/0:0/18:4n3)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-02u0-1191020000-522a8b28ace90a80c167
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C39H62O5
Molecular Weight (Monoisotopic Mass):610.4597 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file757 Bytes
mzML formatted file (MZML)Download file4.57 KB
References
Not Available