Spectrum Details
FooDB ID:FDB093570
Compound name:1,5-Dimethyl citrate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0fms-0930000000-243177cbaa847381c688
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:C8H12O7
Molecular Weight (Monoisotopic Mass):220.0583 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file331 Bytes
mzML formatted file (MZML)Download file4.2 KB
References
Not Available