Spectrum Details
MiMe ID:MMDBc0031825
Compound name:DG(14:0/16:1(9Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0pdr-1090000000-a5deda9eb14cc1d12f93
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C33H62O5
Molecular Weight (Monoisotopic Mass):538.4597 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file527 Bytes
mzML formatted file (MZML)Download file4.37 KB
References
Not Available