| SpectraBase Spectrum ID |
2oLclz89Sg1 |
| Name |
N-Benzyl-4-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.126677682 u |
| Formula |
C15H16FN |
| InChI |
InChI=1S/C15H16FN/c16-15-8-6-13(7-9-15)10-11-17-12-14-4-2-1-3-5-14/h1-9,17H,10-12H2 |
| InChIKey |
CGCXPWUESCUNNA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.298 g/mol |
| Nominal Mass |
229 u |
| Quality |
987 |
| Retention Index |
1759 |
| SMILES |
C=1(CNCCC2=CC=C(C=C2)F)C=CC=CC1 |
| SPLASH |
splash10-00ec-9500000000-087e6b31dc98dac51ed8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-benzyl-4-fluoro
N-benzyl-2-(4-fluorophenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011328 |
