Spectrum Details
MiMe ID:MMDBc0054059
Compound name:(2S)-lactyl-2-diphospho-5'-guanosine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0ufr-6900000000-7af926ce71debd4a4dad
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:C13H19N5O13P2
Molecular Weight (Monoisotopic Mass):515.0455 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file359 Bytes
mzML formatted file (MZML)Download file4.22 KB
References
Not Available