| SpectraBase Spectrum ID |
2ktUa2CTYOG |
| Name |
N-Butyl-2-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
195.142327747 u |
| Formula |
C12H18FN |
| InChI |
InChI=1S/C12H18FN/c1-2-3-9-14-10-8-11-6-4-5-7-12(11)13/h4-7,14H,2-3,8-10H2,1H3 |
| InChIKey |
RATMBUXZWNQNBO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
195.281 g/mol |
| Nominal Mass |
195 u |
| Quality |
784 |
| Retention Index |
1396 |
| SMILES |
C=1(C(=CC=CC1)F)CCNCCCC |
| SPLASH |
splash10-000l-9200000000-236f284fa6b0f5b9f822 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-2-fluoro
N-(2-(2-fluorophenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010877 |
