| SpectraBase Spectrum ID |
8GZXydFizWS |
| Name |
Salbutamol-A 2TMS |
| Classification |
Pharmaceutical drug artifact derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
296.126397700 u |
| Formula |
C14H24O3Si2 |
| InChI |
InChI=1S/C14H24O3Si2/c1-18(2,3)16-11-13-9-12(10-15)7-8-14(13)17-19(4,5)6/h7-10H,11H2,1-6H3 |
| InChIKey |
DDKVBTHMSRQHMX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
296.513 g/mol |
| Nominal Mass |
296 u |
| Quality |
976 |
| Retention Index |
2042 |
| SMILES |
C1(=C(O[Si](C)(C)C)C=CC(=C1)C=O)CO[Si](C)(C)C |
| SPLASH |
splash10-05fs-7690000000-f4e4108e71c42fe85422 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Trimethylsilyloxy-3-(trimethylsilyloxymethyl)benzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022344 |
