Spectrum Details
MiMe ID:MMDBc0032713
Compound name:DG(16:0/19:0cycv8c/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000j-2490120000-ce7236bcc93933f48b86
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:C38H72O5
Molecular Weight (Monoisotopic Mass):608.538 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file741 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available