Spectrum Details
chemdb ID:CHEM041804
Compound name:1-18:1-2-16:1-monogalactosyldiacylglycerol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00kr-0291024100-2e2e675413e612bd5ede
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C43H78O10
Molecular Weight (Monoisotopic Mass):754.5595 Da
Molecular Weight (Avergae Mass):755.087 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available