Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0341444)
Spectrum Details
| HMDB ID: | HMDB0341444 |
|---|---|
| Compound name: | 6-Amino-5-formamido-1,3-dimethyluracil |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-014j-0900000000-702bfd63d8b0af9f074c |
| 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: | C7H10N4O3 |
| Molecular Weight (Monoisotopic Mass): | 198.0753 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 143 Bytes |
| mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available