Predicted GC-MS Spectrum - GC-MS (TMS_1_11) - 70eV, Positive (MMDBc0029586)
Spectrum Details
| MiMe ID: | MMDBc0029586 |
|---|---|
| Compound Name: | FADH2 |
| Derivative IUPAC Name: | {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}[({[(2R,3S,4S)-5-[7,8-dimethyl-2,4-dioxo-1-(trimethylsilyl)-1H,2H,3H,4H,5H,10H-benzo[g]pteridin-10-yl]-2,3,4-trihydroxypentyl]oxy}(hydroxy)phosphoryl)oxy]phosphinic acid |
| Derivative SMILES: | CC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N3C=NC4=C(N)N=CN=C43)[C@H](O)[C@@H]1O)C1=C(N2)C(=O)[NH]C(=O)N1[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=OETJJSIERPEMCI-XBFSFSSSSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_11) - 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: | C27H35N9O15P2 |
| Molecular Weight (Monoisotopic Mass): | 787.1728 Da |
| Derivative Type: | TMS_1_11 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N3C=NC4=C(N)N=CN=C43)[C@H](O)[C@@H]1O)C1=C(N2)C(=O)[NH]C(=O)N1[Si](C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 752 Bytes |
| mzML formatted file (MZML) | Download file | 4.67 KB |
References
Not Available