| SpectraBase Spectrum ID |
BCcprOgQB5K |
| Name |
thymine, 2TMS |
| Comments |
Derivatization type: 2 TMS (mass: 270.122); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib001055; Note: The molecular formula of the structure shown is C5H6N2O2 - which differs from the formula reported for the mass spectrum (C11H22N2O2Si2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H22N2O2Si2 |
| InChI |
InChI=1S/C11H22N2O2Si2/c1-9-8-12-11(15-17(5,6)7)13-10(9)14-16(2,3)4/h8H,1-7H3 |
| InChIKey |
DRNUNECHVNIYHQ-UHFFFAOYSA-N |
| Molecular Weight |
270.479 g/mol |
| SMILES |
Cc1cnc(nc1O[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-08fs-0930000000-6799288f7b1a26b88862 |
| Source of Spectrum |
FM-2019-1055-0 |
| Synonyms |
5-Methyluracil, 2TMS
Thymin, 2TMS
Thymine anhydrate, 2TMS
Thymine-t, 2TMS
Thymin (purine base), 2TMS
5-Methyl-1H-pyrimidine-2,4-dione, 2TMS
5-Methyl-2,4-bis((trimethylsilyl)oxy)pyrimidine |
| Wiley ID |
1818714 |
