| SpectraBase Spectrum ID |
8Idn9nczLAe |
| Name |
N-(2-Butyl)-4-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)14-9-8-11-4-6-12(13)7-5-11/h4-7,10,14H,3,8-9H2,1-2H3 |
| InChIKey |
UWRDLUPTYOZGBV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.187 g/mol |
| Nominal Mass |
255 u |
| Quality |
995 |
| Retention Index |
1561 |
| SMILES |
C1(=CC=C(C=C1)Br)CCNC(CC)C |
| SPLASH |
splash10-0019-9200000000-3b7c929d1e3c797883db |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-(2-butyl)-4-bromo
N-(2-(4-bromophenyl)ethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007168 |
