| SpectraBase Spectrum ID |
IjaM4VldMxZ |
| Name |
N-tert-Butyl-2-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.062262584 u |
| Formula |
C12H18BrN |
| InChI |
InChI=1S/C12H18BrN/c1-12(2,3)14-9-8-10-6-4-5-7-11(10)13/h4-7,14H,8-9H2,1-3H3 |
| InChIKey |
CBUUDWBIALPOEM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.187 g/mol |
| Nominal Mass |
255 u |
| Quality |
995 |
| Retention Index |
1431 |
| SMILES |
C(NCCC=1C(=CC=CC1)Br)(C)(C)C |
| SPLASH |
splash10-001r-9100000000-af8f975d5417448c6123 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-tert-Butyl-2-bromo
N-(2-(2-bromophenyl)ethyl)-2-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007093 |
