| SpectraBase Spectrum ID |
DoZNpBLE7LE |
| Name |
N-Butyl-5-chloro-2-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.103355414 u |
| Formula |
C12H17ClFN |
| InChI |
InChI=1S/C12H17ClFN/c1-2-3-7-15-8-6-10-9-11(13)4-5-12(10)14/h4-5,9,15H,2-3,6-8H2,1H3 |
| InChIKey |
KWZNDOPCPMIXJT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.726 g/mol |
| Nominal Mass |
229 u |
| Quality |
972 |
| Retention Index |
1556 |
| SMILES |
C=1(C(=CC=C(C1)Cl)F)CCNCCCC |
| SPLASH |
splash10-001c-9100000000-70c63765e5addfa1e80f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-5-chloro-2-fluoro
N-(2-(5-chloro-2-fluorophenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005391 |
