Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB006906)

Spectrum Details
ECMDB ID:ECMDB24789
Compound name:DG(15:0cyclo/18:1(9Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01z0-0090010000-128cdfdf75fd281c6a61 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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C36H66O5
Molecular Weight (Monoisotopic Mass):578.491 Da
Molecular Weight (Avergae Mass):578.919 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available