| SpectraBase Spectrum ID |
JExBudFUhua |
| Name |
2C-O-21.5 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 |
289.148949863 u |
| Formula |
C14H21F2NO3 |
| InChI |
InChI=1S/C14H21F2NO3/c1-17(2)6-5-10-7-12(19-4)13(8-11(10)18-3)20-9-14(15)16/h7-8,14H,5-6,9H2,1-4H3 |
| InChIKey |
LDBPPIPVKUBAJL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.323 g/mol |
| Nominal Mass |
289 u |
| Quality |
968 |
| Retention Index |
1946 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC(F)F)OC)CCN(C)C |
| SPLASH |
splash10-0a4i-9000000000-82886e44d0819e585d86 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethylamino-2,5-dimethoxy-4-(2,2-difluoroethyloxy)phenethylamine
2-(4-(2,2-difluoroethoxy)-2,5-dimethoxyphenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018075 |
