| SpectraBase Spectrum ID |
JJ9JSQTBNj6 |
| Name |
2,5-Dimethoxyphenethylamine TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.092577801 u |
| Formula |
C12H14F3NO3 |
| InChI |
InChI=1S/C12H14F3NO3/c1-18-9-3-4-10(19-2)8(7-9)5-6-16-11(17)12(13,14)15/h3-4,7H,5-6H2,1-2H3,(H,16,17) |
| InChIKey |
VJHIWEPSKXAYAB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.243 g/mol |
| Nominal Mass |
277 u |
| Quality |
996 |
| Retention Index |
2062 |
| SMILES |
C(C(F)(F)F)(NCCC=1C(=CC=C(C1)OC)OC)=O |
| SPLASH |
splash10-03mi-5910000000-92968341e3e7ae6b4735 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-H TFA
N-[2-(2,5-Dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001066 |
