Predicted LC-MS/MS Spectrum - 20V, Negative (FDB030218)

Spectrum Details
FooDB ID:FDB030218
Compound name:1-18:2-2-16:2-monogalactosyldiacylglycerol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01t9-1290100000-07e466c625ee21beee27
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100050100150200250300350400450500550600650700750
050100150200250300350400450500550600650700750
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C43H74O10
Molecular Weight (Monoisotopic Mass):750.5282 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file748 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available