Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 70eV, Positive (MMDBc0000555)
Spectrum Details
MiMe ID: | MMDBc0000555 |
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Compound Name: | Ribothymidine |
Derivative IUPAC Name: | 1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-[(trimethylsilyl)oxy]oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
Derivative SMILES: | CC1=CN([C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=O)[NH]C1=O |
Derivative InChIKey: | InChIKey=VQWRGLGTCXORLP-DNRKLUKYSA-N |
Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 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 |
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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: | C10H14N2O6 |
Molecular Weight (Monoisotopic Mass): | 258.0852 Da |
Derivative Type: | TMS_1_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=CN([C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=O)[NH]C1=O)
Documentation
Document Description | Download | File Size |
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List of m/z values for the spectrum (TXT) | Download file | 745 Bytes |
mzML formatted file (MZML) | Download file | 4.67 KB |
References
Not Available