| SpectraBase Spectrum ID |
Djm9O9ZAlX6 |
| Name |
2C-TBU N,N-bis(4-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)25-17-26(32-4)22(16-27(25)33-5)14-15-31(18-20-6-10-23(29)11-7-20)19-21-8-12-24(30)13-9-21/h6-13,16-17H,14-15,18-19H2,1-5H3 |
| InChIKey |
CKTZPGMPXBBXBT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
486.483 g/mol |
| Nominal Mass |
485 u |
| Quality |
971 |
| Retention Index |
3558 |
| SMILES |
C1(=C(C(C)(C)C)C=C(C(=C1)CCN(CC=1C=CC(=CC1)Cl)CC=1C=CC(=CC1)Cl)OC)OC |
| SPLASH |
splash10-004i-1790000000-05d281026eb05e7f5e1a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-chlorobenzyl)-4-tert-butyl-2,5-dimethoxyphenethylamine
2-(4-tert-butyl-2,5-dimethoxyphenyl)-N,N-bis(4-chlorobenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020678 |
