Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM041817)

Spectrum Details
chemdb ID:CHEM041817
Compound name:1-18:2-2-18:2-digalactosyldiacylglycerol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01t9-1291012103-6ae53a4f516df8b9fcde
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:C51H88O15
Molecular Weight (Monoisotopic Mass):940.6123 Da
Molecular Weight (Avergae Mass):941.25 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available