Predicted LC-MS/MS Spectrum - 40V, Negative (PHUB002541)
Spectrum Details
| PHUB ID: | PHUB002541 |
|---|---|
| Compound name: | 4-Amino-(5-formylmethyl- amino) 1,3-dimethyluracil |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-0a7l-9200000000-d7a43c2b93dc33d6a186 |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Details
| Ionization Mode: | Negative |
|---|---|
| Collision Energy: | 40 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
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References
Not Available