| SpectraBase Spectrum ID |
8HG42EsDAsC |
| Name |
Psi-DODFMO |
| Classification |
Amphetamine designer drug derivative |
| 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 |
978 |
| Retention Index |
1655 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CC(N)C |
| SPLASH |
splash10-00kf-9640000000-0a2383ec2996356d0b7b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Difluoromethoxy-2,6-dimethoxyamphetamine
1-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017919 |
