| SpectraBase Spectrum ID |
GVt1nTuHvrk |
| Name |
N-tert-Butyl-3-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.062262584 u |
| Formula |
C12H18BrN |
| InChI |
InChI=1S/C12H18BrN/c1-12(2,3)14-8-7-10-5-4-6-11(13)9-10/h4-6,9,14H,7-8H2,1-3H3 |
| InChIKey |
VYPPFMQPFYEGBK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.187 g/mol |
| Nominal Mass |
255 u |
| Quality |
995 |
| Retention Index |
1464 |
| SMILES |
C(NCCC=1C=C(C=CC1)Br)(C)(C)C |
| SPLASH |
splash10-001r-9100000000-76f0a94e66bef3cd953b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-tert-Butyl-3-bromo
N-(2-(3-bromophenyl)ethyl)-2-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007133 |
