| SpectraBase Spectrum ID |
8HYnij8H7Ca |
| Name |
2C-TBU N,N-bis(3-bromobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
573.087805305 u |
| Formula |
C28H33Br2NO2 |
| InChI |
InChI=1S/C28H33Br2NO2/c1-28(2,3)25-17-26(32-4)22(16-27(25)33-5)12-13-31(18-20-8-6-10-23(29)14-20)19-21-9-7-11-24(30)15-21/h6-11,14-17H,12-13,18-19H2,1-5H3 |
| InChIKey |
XYFULWHGVWSFJB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
575.385 g/mol |
| Nominal Mass |
573 u |
| Quality |
963 |
| Retention Index |
3951 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(CC=1C=C(C=CC1)Br)CC1=CC(=CC=C1)Br)OC)C(C)(C)C |
| SPLASH |
splash10-014i-1619000000-75d8ed853debc950bcb4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-bromobenzyl)-4-tert-butyl-2,5-dimethoxyphenethylamine
N,N-Bis(3-bromobenzyl)-2-(4-tert-butyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021187 |
