SpectraBase Spectrum ID |
DmUFh5iliIC |
Name |
2C-O-2 TMS |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
297.176020265 u |
Formula |
C15H27NO3Si |
InChI |
InChI=1S/C15H27NO3Si/c1-7-19-15-11-13(17-2)12(10-14(15)18-3)8-9-16-20(4,5)6/h10-11,16H,7-9H2,1-6H3 |
InChIKey |
QXANUAVTACDNHL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
297.470 g/mol |
Nominal Mass |
297 u |
Quality |
999 |
Retention Index |
1902 |
SMILES |
C(N[Si](C)(C)C)CC=1C(=CC(=C(C1)OC)OCC)OC |
SPLASH |
splash10-0udj-2900000000-5e698b76791c3c03263c |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2,5-Dimethoxy-4-ethoxyphenethylamine TMS
N-(2-(4-ethoxy-2,5-dimethoxyphenyl)ethyl)(trimethyl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_017823 |