| SpectraBase Spectrum ID |
8J8YBWZ4ppA |
| Name |
2C-TBU N,N-bis(2-chlorobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
485.188834705 u |
| Formula |
C28H33Cl2NO2 |
| InChI |
InChI=1S/C28H33Cl2NO2/c1-28(2,3)23-17-26(32-4)20(16-27(23)33-5)14-15-31(18-21-10-6-8-12-24(21)29)19-22-11-7-9-13-25(22)30/h6-13,16-17H,14-15,18-19H2,1-5H3 |
| InChIKey |
UZMSIXRXIZRUFB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
486.483 g/mol |
| Nominal Mass |
485 u |
| Quality |
937 |
| Retention Index |
3224 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(CC=1C(=CC=CC1)Cl)CC=1C(=CC=CC1)Cl)OC)C(C)(C)C |
| SPLASH |
splash10-004i-1690000000-727a700ea007f371e5d9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-chlorobenzyl)-4-tert-butyl-2,5-dimethoxyphenethylamine
2-(4-tert-butyl-2,5-dimethoxyphenyl)-N,N-bis(2-chlorobenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020612 |
