Predicted LC-MS/MS Spectrum - 20V, Negative (MMDBc0054059)
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 Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 598 Bytes |
mzML formatted file (MZML) | Download file | 4.43 KB |
References
Not Available