| SpectraBase Spectrum ID |
JJ7W4dBrGIy |
| Name |
2C-O-22 2ME |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.139527994 u |
| Formula |
C14H20F3NO3 |
| InChI |
InChI=1S/C14H20F3NO3/c1-18(2)6-5-10-7-12(20-4)13(8-11(10)19-3)21-9-14(15,16)17/h7-8H,5-6,9H2,1-4H3 |
| InChIKey |
QTMRRAOGXCBTHK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.313 g/mol |
| Nominal Mass |
307 u |
| Quality |
969 |
| Retention Index |
1612 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(C)C)OC)OCC(F)(F)F |
| SPLASH |
splash10-0a4i-9000000000-176dbe6e539ba1ac965a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyloxy)phenethylamine
2-(2,5-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018076 |
