| SpectraBase Spectrum ID |
2lxOy50madU |
| Name |
N-(2-Hydroxyethyl)-4-fluorocathinone |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
211.100856856 u |
| Formula |
C11H14FNO2 |
| InChI |
InChI=1S/C11H14FNO2/c1-8(13-6-7-14)11(15)9-2-4-10(12)5-3-9/h2-5,8,13-14H,6-7H2,1H3 |
| InChIKey |
LTYMJKNRVFCQDI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.236 g/mol |
| Nominal Mass |
211 u |
| Quality |
995 |
| Retention Index |
1636 |
| SMILES |
OCCNC(C(C1=CC=C(C=C1)F)=O)C |
| SPLASH |
splash10-000i-9100000000-f50ac115ec8d3a7f2aa5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-(2-hydroxyethyl)-4-fluoro
1-(4-fluorophenyl)-2-((2-hydroxyethyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012371 |
