Predicted GC-MS Spectrum - GC-MS (TBDMS_4_38) - 70eV, Positive (M2MDB001893)
Spectrum Details
| ECMDB ID: | ECMDB21498 |
|---|---|
| Compound Name: | 5-amino-6-ribitylamino-2,4(1h,3h)-pyrimidinedione |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TBDMS_4_38) - 70eV, Positive |
| Splash Key: | Not Available |
| 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 |
|---|---|
| Ionization Energy: | 70 eV |
| Chromatography Type: | Gas Chromatography Column (GC) |
| Instrument Type: | Single quadrupole, spectrum predicted by CFM-ID(EI) |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C9H16N4O6 |
| Molecular Weight (Monoisotopic Mass): | 276.107 Da |
| Molecular Weight (Avergae Mass): | 276.2465 Da |
| Derivative Type: | TBDMS_4_38 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
References
Not Available