| SpectraBase Spectrum ID |
DjvoDsGs4H2 |
| Name |
Guaifenesin 2TMS |
| Classification |
Pharmaceutical drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
342.168262512 u |
| Formula |
C16H30O4Si2 |
| InChI |
InChI=1S/C16H30O4Si2/c1-17-15-10-8-9-11-16(15)18-12-14(20-22(5,6)7)13-19-21(2,3)4/h8-11,14H,12-13H2,1-7H3 |
| InChIKey |
KLADZOREYXDLAK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
342.582 g/mol |
| Nominal Mass |
342 u |
| Quality |
999 |
| Retention Index |
2363 |
| SMILES |
C=1(C(=CC=CC1)OC)OCC(O[Si](C)(C)C)CO[Si](C)(C)C |
| SPLASH |
splash10-006t-3900000000-78c54d54f7c94751421f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-((2-methoxyphenoxy)methyl)-2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007471 |
![4-[(2-Methoxyphenoxy)methyl]-2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane](/api/spectrum/DjvoDsGs4H2/structure.png?h=300&w=458 "4-[(2-Methoxyphenoxy)methyl]-2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane")
