Spectrum Details
MiMe ID:MMDBc0032686
Compound name:DG(14:0(3-OH)/12:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000w-3940000000-597ac3b7be7c6f8d46cc
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:C29H56O6
Molecular Weight (Monoisotopic Mass):500.4077 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file702 Bytes
mzML formatted file (MZML)Download file4.52 KB
References
Not Available