| SpectraBase Spectrum ID |
Djoh3hTnvzk |
| Name |
2,5-Dimethoxy-4-methylphenethylamine TFA |
| 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 |
291.108227865 u |
| Formula |
C13H16F3NO3 |
| InChI |
InChI=1S/C13H16F3NO3/c1-8-6-11(20-3)9(7-10(8)19-2)4-5-17-12(18)13(14,15)16/h6-7H,4-5H2,1-3H3,(H,17,18) |
| InChIKey |
VRWAKTQPXNNYMC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.270 g/mol |
| Nominal Mass |
291 u |
| Quality |
1000 |
| Retention Index |
1758 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-0173-3910000000-e0b656b37e6c110e9f5e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-2,5-dimethoxy-4-methylphenethylamine
N-[2-(2,5-Dimethoxy-4-methylphenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009881 |
