| SpectraBase Spectrum ID |
GXLhMN438Ai |
| Name |
2,6-Dichlorophenethylamine 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.090258279 u |
| Formula |
C14H25Cl2NSi2 |
| InChI |
InChI=1S/C14H25Cl2NSi2/c1-18(2,3)17(19(4,5)6)11-10-12-13(15)8-7-9-14(12)16/h7-9H,10-11H2,1-6H3 |
| InChIKey |
JBWASJRTLXCXAT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
334.437 g/mol |
| Nominal Mass |
333 u |
| Quality |
997 |
| Retention Index |
1964 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC1=C(C=CC=C1Cl)Cl)(C)C |
| SPLASH |
splash10-00di-7900000000-c7b61400e3850521ca41 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,6-dichlorophenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010576 |
