| SpectraBase Spectrum ID |
2noljESdlRo |
| Name |
3C-FE N-(3-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.200236545 u |
| Formula |
C21H28FNO4 |
| InChI |
InChI=1S/C21H28FNO4/c1-15(23-14-16-6-5-7-18(11-16)24-2)10-17-12-19(25-3)21(27-9-8-22)20(13-17)26-4/h5-7,11-13,15,23H,8-10,14H2,1-4H3 |
| InChIKey |
JXCSBZHUBNJLRK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.456 g/mol |
| Nominal Mass |
377 u |
| Quality |
979 |
| Retention Index |
2624 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC=1C=C(C=CC1)OC)C)OC)OCCF |
| SPLASH |
splash10-03di-1900000000-afedfb6cf262537cea37 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-(2-Fluoroethoxy)-3,5-dimethoxyphenyl)N-(3-methoxybenzyl)-propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021531 |
