| SpectraBase Spectrum ID |
2m6jVYuprPs |
| Name |
4-Chloroamphetamine TFA |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.048126166 u |
| Formula |
C11H11ClF3NO |
| InChI |
InChI=1S/C11H11ClF3NO/c1-7(16-10(17)11(13,14)15)6-8-2-4-9(12)5-3-8/h2-5,7H,6H2,1H3,(H,16,17) |
| InChIKey |
WSGGEKYHBZYXLJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.663 g/mol |
| Nominal Mass |
265 u |
| Quality |
998 |
| Retention Index |
1511 |
| SMILES |
C(NC(CC=1C=CC(=CC1)Cl)C)(C(F)(F)F)=O |
| SPLASH |
splash10-0udl-1900000000-490369a12590634e1a49 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-chlorophenyl)propan-2-yl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018433 |
