Spectrum Details
MiMe ID:MMDBc0031851
Compound name:DG(16:1(9Z)/16:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0ap0-0091040000-9bce98bf809c9f52d79d
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:C35H66O5
Molecular Weight (Monoisotopic Mass):566.491 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file192 Bytes
mzML formatted file (MZML)Download file4.07 KB
References
Not Available