| SpectraBase Spectrum ID |
JHlIqqPTpnk |
| 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 |
963 |
| Retention Index |
1902 |
| SMILES |
C(N[Si](C)(C)C)CC=1C(=CC(=C(C1)OC)OCC)OC |
| SPLASH |
splash10-0udi-2910000000-90109027fceb4fc020e5 |
| 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_034491 |
