Predicted LC-MS/MS Spectrum - 20V, Negative (M2MDB006920)

Spectrum Details
ECMDB ID:ECMDB24803
Compound name:DG(17:0cycw7c/12:0(3-OH)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00kb-1590000000-cdb577e8bd24814036ef 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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C32H60O6
Molecular Weight (Monoisotopic Mass):540.439 Da
Molecular Weight (Avergae Mass):540.826 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available