| SpectraBase Spectrum ID |
JHbKjikx9ns |
| Name |
2C-O-16 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.215547058 u |
| Formula |
C19H35NO3Si2 |
| InChI |
InChI=1S/C19H35NO3Si2/c1-10-13-23-19-15-17(21-2)16(14-18(19)22-3)11-12-20(24(4,5)6)25(7,8)9/h10,14-15H,1,11-13H2,2-9H3 |
| InChIKey |
XSKXCBDQAPMHCE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.663 g/mol |
| Nominal Mass |
381 u |
| Retention Index |
2714 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C(=CC(=C(C1)OC)OCC=C)OC)(C)C |
| SPLASH |
splash10-00di-2900000000-d358e50d93cceb92ba47 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Allyloxy-2,5-dimethoxyphenethylamine 2TMS
N-(2-(2,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034507 |
