Spectrum Details
MiMe ID:MMDBc0032685
Compound name:DG(14:0(3-OH)/12:0(3-OH)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-05ow-3970000000-ccc7023548e7b3e07749
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C29H56O7
Molecular Weight (Monoisotopic Mass):516.4026 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file676 Bytes
mzML formatted file (MZML)Download file4.5 KB
References
Not Available