Spectrum Details
MiMe ID:MMDBc0031855
Compound name:DG(16:1(9Z)/19:1(9Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0zia-0091001000-16af046a9b5c55b46fe8
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:C38H70O5
Molecular Weight (Monoisotopic Mass):606.5223 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file263 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available