| SpectraBase Spectrum ID |
8HLJMm199s0 |
| Name |
N-(2-Butyl)-3-bromophenethylamine |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.062262584 u |
| Formula |
C12H18BrN |
| InChI |
InChI=1S/C12H18BrN/c1-3-10(2)14-8-7-11-5-4-6-12(13)9-11/h4-6,9-10,14H,3,7-8H2,1-2H3 |
| InChIKey |
NPPAXWUPBIOONL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.187 g/mol |
| Nominal Mass |
255 u |
| Quality |
995 |
| Retention Index |
1541 |
| SMILES |
C=1(C=C(C=CC1)Br)CCNC(CC)C |
| SPLASH |
splash10-000i-9200000000-51b57594c22d25096fd4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-(2-butyl)-3-bromo
N-(2-(3-bromophenyl)ethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007122 |
