| SpectraBase Spectrum ID |
8GbzdcehgFE |
| Name |
2C-C 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 |
359.150359978 u |
| Formula |
C16H30ClNO2Si2 |
| InChI |
InChI=1S/C16H30ClNO2Si2/c1-19-15-12-14(17)16(20-2)11-13(15)9-10-18(21(3,4)5)22(6,7)8/h11-12H,9-10H2,1-8H3 |
| InChIKey |
WZWREMPVIVSKPH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
360.044 g/mol |
| Nominal Mass |
359 u |
| Quality |
970 |
| Retention Index |
2132 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C(=CC(=C(C1)OC)Cl)OC)(C)C |
| SPLASH |
splash10-00di-8942000000-783101128bb853ba4e8b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Chloro-2,5-dimethoxyphenethylamine 2TMS
N-(2-(4-chloro-2,5-dimethoxyphenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000011 |
