Spectrum Details
ECMDB ID:ECMDB23304
Compound name:DG(18:1(9Z)/10:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0ar9-4593200000-4cea2a585a10d549f728 View in MoNA
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C31H58O5
Molecular Weight (Monoisotopic Mass):510.4284 Da
Molecular Weight (Avergae Mass):510.8 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available