Predicted GC-MS Spectrum - 7-Hydroxy-6-methyl-8-ribityl lumazine GC-MS (TBDMS_3_1) - 70eV, Positive (HMDB0004256)
Spectrum Details
| HMDB ID: | HMDB0004256 |
|---|---|
| Compound Name: | 7-Hydroxy-6-methyl-8-ribityl lumazine |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CC1=C(O[Si](C)(C)C(C)(C)C)N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)C2=NC(=O)[NH]C(=O)C2=N1 |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - 7-Hydroxy-6-methyl-8-ribityl lumazine GC-MS (TBDMS_3_1) - 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: | C12H16N4O7 |
| Molecular Weight (Monoisotopic Mass): | 328.1019 Da |
| Derivative Type: | TBDMS_3_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=C(O[Si](C)(C)C(C)(C)C)N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)C2=NC(=O)[NH]C(=O)C2=N1)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 744 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available