| SpectraBase Spectrum ID |
JGAn0T4eEam |
| Name |
Isobutryic acid 2-(4-methyl-1,3-thiazol-5-yl)ethylester |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
213.082349899 u |
| Formula |
C10H15NO2S |
| InChI |
InChI=1S/C10H15NO2S/c1-7(2)10(12)13-5-4-9-8(3)11-6-14-9/h6-7H,4-5H2,1-3H3 |
| InChIKey |
XFOARQASJMBHPI-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
213.295 g/mol |
| Nominal Mass |
213 u |
| Reagent Gas |
Methane |
| Retention Index |
1500 |
| SMILES |
C1(=C(N=CS1)C)CCOC(C(C)C)=O |
| SPLASH |
splash10-01t9-1960000000-f978376610ad75a1fd02 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Sulbutiamine-A
2-(4-methyl-1,3-thiazol-5-yl)ethyl 2-methylpropanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018397 |
