| SpectraBase Spectrum ID |
5XACfphxRiq |
| Name |
N-2-Pentyl-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 |
237.152892430 u |
| Formula |
C14H20FNO |
| InChI |
InChI=1S/C14H20FNO/c1-4-13(5-2)16-10(3)14(17)11-6-8-12(15)9-7-11/h6-10,13,16H,4-5H2,1-3H3 |
| InChIKey |
MOEWHCIPRNCLCR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.318 g/mol |
| Nominal Mass |
237 u |
| Quality |
995 |
| Retention Index |
1586 |
| SMILES |
C(NC(CC)CC)(C(C=1C=CC(=CC1)F)=O)C |
| SPLASH |
splash10-01ox-8900000000-cfe8dd41a8f301254c17 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-2-pentyl-4-fluoro
1-(4-fluorophenyl)-2-(pentan-3-ylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012366 |
