| SpectraBase Spectrum ID |
8HSbSScn9fM |
| Name |
2C-TFE PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.139527994 u |
| Formula |
C15H20F3NO3 |
| InChI |
InChI=1S/C15H20F3NO3/c1-4-14(20)19-6-5-10-7-13(22-3)11(8-12(10)21-2)9-15(16,17)18/h7-8H,4-6,9H2,1-3H3,(H,19,20) |
| InChIKey |
HIUQUMHCRPROEH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.324 g/mol |
| Nominal Mass |
319 u |
| Quality |
997 |
| Retention Index |
2031 |
| SMILES |
C1(=C(C=C(C(=C1)CCNC(CC)=O)OC)CC(F)(F)F)OC |
| SPLASH |
splash10-0002-2290000000-d7c95800592360a909bf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
N-(2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)ethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016718 |
