| SpectraBase Spectrum ID |
D5bfvXHt8hu |
| Name |
4-Methyl-5-thiazoleethanol, 1TMS |
| Comments |
Derivatization type: 1 TMS (mass: 215.08); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000820; Note: The molecular formula of the structure shown is C6H9NOS - which differs from the formula reported for the mass spectrum (C9H17NOSSi) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17NOSSi |
| InChI |
InChI=1S/C9H17NOSSi/c1-8-9(12-7-10-8)5-6-11-13(2,3)4/h7H,5-6H2,1-4H3 |
| InChIKey |
QQGILNDZCSGAIJ-UHFFFAOYSA-N |
| Molecular Weight |
215.386 g/mol |
| SMILES |
Cc1c(CCO[Si](C)(C)C)scn1 |
| SPLASH |
splash10-0udi-2910000000-75dabc775b81a73c74c0 |
| Source of Spectrum |
FM-2019-820-0 |
| Synonyms |
Hemineurine, 1TMS
sulfurol, 1TMS
Thiamine thiazole, 1TMS
5-Thiazoleethanol, 4-methyl-, 1TMS
4-Methyl-5-thiazolethanol, 1TMS
4-Methyl-5-hydroxyethylthiazole, 1TMS
2-(4-Methyl-1,3-thiazol-5-yl)ethanol, 1TMS
4-Methyl-5-(2-((trimethylsilyl)oxy)ethyl)thiazole |
| Wiley ID |
1818494 |
