Spectrum Details
MiMe ID:MMDBc0032731
Compound name:DG(18:1(9Z)/12:0(3-OH)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0hha-0491020000-7ca7c0484e50c94c7717
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:C33H62O6
Molecular Weight (Monoisotopic Mass):554.4546 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file358 Bytes
mzML formatted file (MZML)Download file4.21 KB
References
Not Available