| SpectraBase Spectrum ID |
JJd6E9KwG80 |
| Name |
4-Chloro-2,5-dimethoxyamphetamine TFA |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.069255533 u |
| Formula |
C13H15ClF3NO3 |
| InChI |
InChI=1S/C13H15ClF3NO3/c1-7(18-12(19)13(15,16)17)4-8-5-11(21-3)9(14)6-10(8)20-2/h5-7H,4H2,1-3H3,(H,18,19) |
| InChIKey |
OTNXBMWQSWNYAE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.715 g/mol |
| Nominal Mass |
325 u |
| Quality |
941 |
| Retention Index |
1855 |
| SMILES |
C=1(C(=CC(=C(C1)OC)Cl)OC)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-03di-1970000000-d0a646c85cd625764a9b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-chloro-2,5-dimethoxyphenyl)propan-2-yl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005994 |
