| SpectraBase Spectrum ID |
JEReB8OFw9Y |
| Name |
3C-DFE PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.211550121 u |
| Formula |
C18H29F2NO3 |
| InChI |
InChI=1S/C18H29F2NO3/c1-5-6-7-8-21-13(2)9-14-10-15(22-3)18(16(11-14)23-4)24-12-17(19)20/h10-11,13,17,21H,5-9,12H2,1-4H3 |
| InChIKey |
SZYLZPIEFWLZRN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.431 g/mol |
| Nominal Mass |
345 u |
| Quality |
980 |
| Retention Index |
2077 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCCCCC)C)OC)OCC(F)F |
| SPLASH |
splash10-03di-3900000000-7412454d6045b7c6d19f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-4-(2,2-difluoroethoxy)-3,5-dimethoxyamphetamine
N-(1-(4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016782 |
