SpectraBase Spectrum ID |
1NhimCRChSK |
Name |
Linalool TMS |
Classification |
Scent derivative |
Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
226.175291991 u |
Formula |
C13H26OSi |
InChI |
InChI=1S/C13H26OSi/c1-8-13(4,14-15(5,6)7)11-9-10-12(2)3/h8,10H,1,9,11H2,2-7H3 |
InChIKey |
GSRJPHNVKPGXHU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
226.435 g/mol |
Nominal Mass |
226 u |
Quality |
992 |
Retention Index |
1541 |
SMILES |
C(O[Si](C)(C)C)(CCC=C(C)C)(C=C)C |
SPLASH |
splash10-0006-9600000000-ad6f7bea0b3abc4c85d3 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Linalool,trimethylsilyl ether
((3,7-dimethylocta-1,6-dien-3-yl)oxy)(trimethyl)silane |
Technique |
GC/MS |
Wiley ID |
DD2024_018188 |