| SpectraBase Spectrum ID |
B01aRkns2i9 |
| Name |
2C-O-22 AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.118792549 u |
| Formula |
C14H18F3NO4 |
| InChI |
InChI=1S/C14H18F3NO4/c1-9(19)18-5-4-10-6-12(21-3)13(7-11(10)20-2)22-8-14(15,16)17/h6-7H,4-5,8H2,1-3H3,(H,18,19) |
| InChIKey |
XPUJYYGSKGFOJU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.296 g/mol |
| Nominal Mass |
321 u |
| Quality |
938 |
| Retention Index |
2371 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC(F)(F)F)OC)CCNC(=O)C |
| SPLASH |
splash10-0002-3390000000-d927c0f8eddee6cf5d24 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyloxy)phenethylamine
N-(2-(2,5-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018564 |
