Spectrum Details
MiMe ID:MMDBc0032257
Compound name:DG(17:0/16:1(9Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0uxr-1090000000-6b0662df019b5f7e903d
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C36H68O5
Molecular Weight (Monoisotopic Mass):580.5067 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file507 Bytes
mzML formatted file (MZML)Download file4.34 KB
References
Not Available