Predicted LC-MS/MS Spectrum - 20V, Positive (M2MDB006884)

Spectrum Details
ECMDB ID:ECMDB24767
Compound name:DG(14:0(3-OH)/12:0(3-OH)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-053s-1982400000-237e5dc435eba0707897 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:C29H56O7
Molecular Weight (Monoisotopic Mass):516.4026 Da
Molecular Weight (Avergae Mass):516.76 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available