Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM041815)

Spectrum Details
chemdb ID:CHEM041815
Compound name:1-18:2-2-16:3-monogalactosyldiacylglycerol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01r2-0190110200-a75f8a5b8b17bec889c3
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:C43H72O10
Molecular Weight (Monoisotopic Mass):748.5125 Da
Molecular Weight (Avergae Mass):749.039 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available