| SpectraBase Spectrum ID |
JFDRMVQFbk0 |
| Name |
4-(2,2-Difluoromethoxy)-2,6-dimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.117649734 u |
| Formula |
C12H17F2NO3 |
| InChI |
InChI=1S/C12H17F2NO3/c1-7(15)4-9-10(16-2)5-8(18-12(13)14)6-11(9)17-3/h5-7,12H,4,15H2,1-3H3 |
| InChIKey |
XEJQGOZXVLCLQY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.269 g/mol |
| Nominal Mass |
261 u |
| Quality |
976 |
| Retention Index |
1680 |
| SMILES |
NC(CC1=C(C=C(C=C1OC)OC(F)F)OC)C |
| SPLASH |
splash10-0006-9010000000-b09dbcbe3fb28dc2604d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-DODFMO
1-(4-(2,2-Difluoromethoxy)-2,6-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018464 |
