Spectrum Details
ECMDB ID:ECMDB23264
Compound name:DG(14:0/16:1(9Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-06ri-3391110000-33c04af07d39fb19da5a 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:C33H62O5
Molecular Weight (Monoisotopic Mass):538.4597 Da
Molecular Weight (Avergae Mass):538.854 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available