Spectrum Details
MiMe ID:MMDBc0032261
Compound name:DG(18:1(11Z)/0:0/19:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01q1-0092002000-e69b39262eea8dec3618
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C40H76O5
Molecular Weight (Monoisotopic Mass):636.5693 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file262 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available