| SpectraBase Spectrum ID |
JIDvGO51iQy |
| Name |
4-Fluorophenethylamine FORM |
| Classification |
Designer drug analog derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
167.074642108 u |
| Formula |
C9H10FNO |
| InChI |
InChI=1S/C9H10FNO/c10-9-3-1-8(2-4-9)5-6-11-7-12/h1-4,7H,5-6H2,(H,11,12) |
| InChIKey |
HKFLEZIFUBLFKU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
167.183 g/mol |
| Nominal Mass |
167 u |
| Quality |
949 |
| Retention Index |
1518 |
| SMILES |
C1(=CC=C(C=C1)F)CCNC=O |
| SPLASH |
splash10-05fr-5900000000-60493f9073a6ead16382 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-Fluorophenyl)ethyl]formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022962 |
