| SpectraBase Spectrum ID |
8J8CxDGWaQ4 |
| Name |
2,5-Dimethoxy-4-(trifluoromethyl)phenethylamine 2AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.118792549 u |
| Formula |
C15H18F3NO4 |
| InChI |
InChI=1S/C15H18F3NO4/c1-9(20)19(10(2)21)6-5-11-7-14(23-4)12(15(16,17)18)8-13(11)22-3/h7-8H,5-6H2,1-4H3 |
| InChIKey |
WRUGTEYFZDOGNN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.307 g/mol |
| Nominal Mass |
333 u |
| Quality |
943 |
| Retention Index |
1965 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCN(C(=O)C)C(=O)C)OC)(F)(F)F |
| SPLASH |
splash10-001i-0390000000-4188c8409f6a9c14ee5b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-acetyl-N-(2-(2,5-dimethoxy-4-(trifluoromethyl)phenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008049 |
