| SpectraBase Spectrum ID |
Dmzk9PWUyBs |
| Name |
2,5-Dimethoxy-N-methylphenethylamine TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.108227865 u |
| Formula |
C13H16F3NO3 |
| InChI |
InChI=1S/C13H16F3NO3/c1-17(12(18)13(14,15)16)7-6-9-8-10(19-2)4-5-11(9)20-3/h4-5,8H,6-7H2,1-3H3 |
| InChIKey |
FDTYEUIXSWXGBV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.270 g/mol |
| Nominal Mass |
291 u |
| Quality |
997 |
| Retention Index |
2117 |
| SMILES |
C(C(F)(F)F)(N(CCC=1C(=CC=C(C1)OC)OC)C)=O |
| SPLASH |
splash10-014i-2920000000-02782462896cb292b9ac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,5-dimethoxyphenyl)ethyl)(trifluoro)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032714 |
