| SpectraBase Spectrum ID |
4hZejBhvjJR |
| Name |
4-Chloroamphetamine PFP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.044932492 u |
| Formula |
C12H11ClF5NO |
| InChI |
InChI=1S/C12H11ClF5NO/c1-7(6-8-2-4-9(13)5-3-8)19-10(20)11(14,15)12(16,17)18/h2-5,7H,6H2,1H3,(H,19,20) |
| InChIKey |
APRJJAJPZGNCTF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.671 g/mol |
| Nominal Mass |
315 u |
| Quality |
999 |
| Retention Index |
1460 |
| SMILES |
C(C(NC(CC1=CC=C(C=C1)Cl)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0udl-0900000000-7c828783c0c504533464 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-chlorophenyl)propan-2-yl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018435 |
