| SpectraBase Spectrum ID |
JGDJfB8SkLo |
| Name |
2C-O-22 |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.108227865 u |
| Formula |
C12H16F3NO3 |
| InChI |
InChI=1S/C12H16F3NO3/c1-17-9-6-11(19-7-12(13,14)15)10(18-2)5-8(9)3-4-16/h5-6H,3-4,7,16H2,1-2H3 |
| InChIKey |
WXMPTDDEIHHBRM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.259 g/mol |
| Nominal Mass |
279 u |
| Quality |
989 |
| Retention Index |
1680 |
| SMILES |
NCCC=1C(=CC(=C(C1)OC)OCC(F)(F)F)OC |
| SPLASH |
splash10-0udi-4590000000-bd54ecff04e6bdec536d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-(2,2,2-trifluoroethyloxy)phenethylamine
2-(2,5-Dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017836 |
