Spectrum Details
MiMe ID:MMDBc0031866
Compound name:DG(18:1(9Z)/12:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05tr-5791500000-75393e00dda28c54f4a6
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:Positive
Collision Energy:40 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 file728 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available