Spectrum Details
MiMe ID:MMDBc0032699
Compound name:DG(15:0/12:0(3-OH)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-005a-1921100000-8d0540a6b4b48bddb25f
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:C30H58O6
Molecular Weight (Monoisotopic Mass):514.4233 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file736 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available