| SpectraBase Spectrum ID |
8J7pXOnrAJM |
| Name |
2C-O-22 2ET |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.170828123 u |
| Formula |
C16H24F3NO3 |
| InChI |
InChI=1S/C16H24F3NO3/c1-5-20(6-2)8-7-12-9-14(22-4)15(10-13(12)21-3)23-11-16(17,18)19/h9-10H,5-8,11H2,1-4H3 |
| InChIKey |
XJQREGSSBYHRSS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.367 g/mol |
| Nominal Mass |
335 u |
| Quality |
922 |
| Retention Index |
1746 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC(F)(F)F)OC)CCN(CC)CC |
| SPLASH |
splash10-000i-9010000000-f8db1c1a65ca57411fd2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyloxy)phenethylamine
2-(2,5-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)-N,N-diethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018020 |
