| SpectraBase Spectrum ID |
JJBMqIGUs9g |
| Name |
4-Fluoropentedrone |
| CAS Registry Number |
495-00-1 |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.121592301 u |
| Formula |
C12H16FNO |
| InChI |
InChI=1S/C12H16FNO/c1-3-4-11(14-2)12(15)9-5-7-10(13)8-6-9/h5-8,11,14H,3-4H2,1-2H3 |
| InChIKey |
QBFXBDUCRNGHSA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.264 g/mol |
| Nominal Mass |
209 u |
| Quality |
994 |
| Retention Index |
1446 |
| SMILES |
C(C(NC)CCC)(C=1C=CC(=CC1)F)=O |
| SPLASH |
splash10-000i-9000000000-0c0af4a574fb9305bc7b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-F-Pentedrone
4F-Pentedrone
4-FPD
1-(4-Fluorophenyl)-2-(methylamino)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028556 |
