Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM041825)

Spectrum Details
chemdb ID:CHEM041825
Compound name:1-18:3-2-16:0-monogalactosyldiacylglycerol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01p9-0190510500-4d788f7a3b5f825ff96c
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C43H76O10
Molecular Weight (Monoisotopic Mass):752.5438 Da
Molecular Weight (Avergae Mass):753.071 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available