| SpectraBase Spectrum ID |
GUwUPvdDmnw |
| Name |
2,4-Dichlorophenethylamine TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.050731486 u |
| Formula |
C11H17Cl2NSi |
| InChI |
InChI=1S/C11H17Cl2NSi/c1-15(2,3)14-7-6-9-4-5-10(12)8-11(9)13/h4-5,8,14H,6-7H2,1-3H3 |
| InChIKey |
RXTPPFGGWBBNDO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
262.255 g/mol |
| Nominal Mass |
261 u |
| Quality |
994 |
| Retention Index |
1659 |
| SMILES |
C(N[Si](C)(C)C)CC=1C(=CC(=CC1)Cl)Cl |
| SPLASH |
splash10-0uk9-8900000000-61d5aaa6ba6368c9f3ce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,4-dichlorophenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010538 |
