Predicted GC-MS Spectrum - GC-MS (TMS_2_16) - 70eV, Positive (MMDBc0031151)
Spectrum Details
| MiMe ID: | MMDBc0031151 |
|---|---|
| Compound Name: | 3'-dephospho-CoA |
| Derivative IUPAC Name: | {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({[(3R)-2,2-dimethyl-3-({2-[(2-sulfanylethyl)carbamoyl]ethyl}carbamoyl)-3-[(trimethylsilyl)oxy]propoxy][(trimethylsilyl)oxy]phosphoryl}oxy)phosphinic acid |
| Derivative SMILES: | CC(C)(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)C(=O)NCCC(=O)NCCS |
| Derivative InChIKey: | InChIKey=HMOKRKCUHCUVCP-ADHWGVLJSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_16) - 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: | C21H35N7O13P2S |
| Molecular Weight (Monoisotopic Mass): | 687.1489 Da |
| Derivative Type: | TMS_2_16 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)C(=O)NCCC(=O)NCCS)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 759 Bytes |
| mzML formatted file (MZML) | Download file | 4.67 KB |
References
Not Available