| SpectraBase Spectrum ID |
DmFong8dRsu |
| Name |
Flephedrone BUT |
| Classification |
Cathinone analog designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.132156985 u |
| Formula |
C14H18FNO2 |
| InChI |
InChI=1S/C14H18FNO2/c1-4-5-13(17)16(3)10(2)14(18)11-6-8-12(15)9-7-11/h6-10H,4-5H2,1-3H3 |
| InChIKey |
JRDIIUBJKHKMSL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.301 g/mol |
| Nominal Mass |
251 u |
| Quality |
859 |
| Retention Index |
1771 |
| SMILES |
C(C(N(C(CCC)=O)C)C)(C1=CC=C(C=C1)F)=O |
| SPLASH |
splash10-0a4i-9400000000-acdb206bf542c52b63cf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-FMC BUT
4-Fluoromethcathinone BUT
N-(1-(4-fluorophenyl)-1-oxopropan-2-yl)-N-methylbutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012442 |
