| SpectraBase Spectrum ID |
8IfepgVIsLo |
| Name |
2C-YN 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.189332310 u |
| Formula |
C18H31NO2Si2 |
| InChI |
InChI=1S/C18H31NO2Si2/c1-10-15-13-18(21-3)16(14-17(15)20-2)11-12-19(22(4,5)6)23(7,8)9/h1,13-14H,11-12H2,2-9H3 |
| InChIKey |
HENDKNWFNVSTOO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.621 g/mol |
| Nominal Mass |
349 u |
| Quality |
995 |
| Retention Index |
2164 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C(=CC(=C(C1)OC)C#C)OC)(C)C |
| SPLASH |
splash10-00di-2910000000-6813cc22b38fc4fa1586 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(trimethylsilyl)-2,5-dimethoxy-4-ethinylphenethylamine
N-(2-(4-ethynyl-2,5-dimethoxyphenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016911 |
