Spectrum Details
MiMe ID:MMDBc0054059
Compound name:(2S)-lactyl-2-diphospho-5'-guanosine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0udi-2920100000-1f465298ade0d971a044
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:Negative
Collision Energy:20 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 file598 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available