| SpectraBase Spectrum ID |
8IIlnlHcMC0 |
| Name |
4-Fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
139.079727489 u |
| Formula |
C8H10FN |
| InChI |
InChI=1S/C8H10FN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2 |
| InChIKey |
CKLFJWXRWIQYOC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
139.173 g/mol |
| Nominal Mass |
139 u |
| Quality |
937 |
| Retention Index |
1095 |
| SMILES |
NCCC1=CC=C(C=C1)F |
| SPLASH |
splash10-001i-9200000000-e4a97036a65760342f99 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzeneethanamine,4-fluoro-
p-Fluorophenethylamine
2-(4-Fluorophenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004818 |
