| SpectraBase Spectrum ID |
JI45V9YkYAy |
| Name |
3,4-Dimethoxyphenethylamine TFA |
| CAS Registry Number |
13230-71-2 |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.092577801 u |
| Formula |
C12H14F3NO3 |
| InChI |
InChI=1S/C12H14F3NO3/c1-18-9-4-3-8(7-10(9)19-2)5-6-16-11(17)12(13,14)15/h3-4,7H,5-6H2,1-2H3,(H,16,17) |
| InChIKey |
RIULCRYOMGKNSV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.243 g/mol |
| Nominal Mass |
277 u |
| Quality |
980 |
| Retention Index |
1701 |
| SMILES |
C(C(NCCC1=CC(=C(C=C1)OC)OC)=O)(F)(F)F |
| SPLASH |
splash10-0udi-6900000000-9af824478e8b2632af2b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008571 |
![N-[2-(3,4-Dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide](/api/spectrum/JI45V9YkYAy/structure.png?h=300&w=458 "N-[2-(3,4-Dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide")
