| SpectraBase Spectrum ID |
JFUGFSSJNY0 |
| Name |
3C-DFE PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.180249992 u |
| Formula |
C16H25F2NO3 |
| InChI |
InChI=1S/C16H25F2NO3/c1-5-6-19-11(2)7-12-8-13(20-3)16(14(9-12)21-4)22-10-15(17)18/h8-9,11,15,19H,5-7,10H2,1-4H3 |
| InChIKey |
KCCGSLOBLPMWST-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.377 g/mol |
| Nominal Mass |
317 u |
| Quality |
985 |
| Retention Index |
1902 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCCC)C)OC)OCC(F)F |
| SPLASH |
splash10-000i-9100000000-2258ceba78767a4fd0b3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-4-(2,2-difluoroethoxy)-3,5-dimethoxyamphetamine
N-(1-(4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016778 |
