| SpectraBase Spectrum ID |
5YZFRJE6bOC |
| Name |
N-2-Butyl-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 |
223.137242366 u |
| Formula |
C13H18FNO |
| InChI |
InChI=1S/C13H18FNO/c1-4-9(2)15-10(3)13(16)11-5-7-12(14)8-6-11/h5-10,15H,4H2,1-3H3 |
| InChIKey |
SIXBEXXQWXYVHH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.291 g/mol |
| Nominal Mass |
223 u |
| Quality |
712 |
| Retention Index |
1496 |
| SMILES |
C(C(C=1C=CC(=CC1)F)=O)(NC(CC)C)C |
| SPLASH |
splash10-0f6x-9600000000-df4c80e710c6ea414d92 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-2-butyl-4-fluoro
2-(butan-2-ylamino)-1-(4-fluorophenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012269 |
