SpectraBase Spectrum ID |
L2cAy4hM2T2 |
Name |
uracil, 2TMS |
Comments |
Derivatization type: 2 TMS (mass: 256.106); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000182; Note: The molecular formula of the structure shown is C4H4N2O2 - which differs from the formula reported for the mass spectrum (C10H20N2O2Si2) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H20N2O2Si2 |
InChI |
InChI=1S/C10H20N2O2Si2/c1-15(2,3)13-9-7-8-11-10(12-9)14-16(4,5)6/h7-8H,1-6H3 |
InChIKey |
FSBNTQRWSOTNEW-UHFFFAOYSA-N |
Molecular Weight |
256.452 g/mol |
SMILES |
c1cnc(nc1O[Si](C)(C)C)O[Si](C)(C)C |
SPLASH |
splash10-0002-6930000000-f9818a13248508c17362 |
Source of Spectrum |
FM-2019-182-0 |
Synonyms |
Pirod, 2TMS
Pyrod, 2TMS
Hybar X, 2TMS
2,4-Pyrimidinediol, 2TMS
Urazil, 2TMS
1H-pyrimidine-2,4-dione, 2TMS
2,4-bis((trimethylsilyl)oxy)pyrimidine |
Wiley ID |
1817873 |