| SpectraBase Spectrum ID |
JEQ228P9Arw |
| Name |
N-Ethyl-4-(2,2-difluoromethoxy)-2,6-dimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.148949863 u |
| Formula |
C14H21F2NO3 |
| InChI |
InChI=1S/C14H21F2NO3/c1-5-17-9(2)6-11-12(18-3)7-10(20-14(15)16)8-13(11)19-4/h7-9,14,17H,5-6H2,1-4H3 |
| InChIKey |
CAKRQHQWYNPESN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.323 g/mol |
| Nominal Mass |
289 u |
| Quality |
987 |
| Retention Index |
1860 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CC(NCC)C |
| SPLASH |
splash10-00di-9100000000-ae971fb54d0bb90333f9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-DODFMO ET
N-Ethyl-1-(4-(2,2-difluoromethoxy)-2,6-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019434 |
