| SpectraBase Spectrum ID |
GXWGJgKF0JU |
| Name |
N-(2-Fluorobenzyl)MDE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.163457113 u |
| Formula |
C19H22FNO2 |
| InChI |
InChI=1S/C19H22FNO2/c1-3-21(12-16-6-4-5-7-17(16)20)14(2)10-15-8-9-18-19(11-15)23-13-22-18/h4-9,11,14H,3,10,12-13H2,1-2H3 |
| InChIKey |
VZQRPHHPTLZNGB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.388 g/mol |
| Nominal Mass |
315 u |
| Quality |
979 |
| Retention Index |
2245 |
| SMILES |
C=12C(=CC(CC(N(CC=3C(=CC=CC3)F)CC)C)=CC1)OCO2 |
| SPLASH |
splash10-053r-1900000000-e7bd258acf3aa5314d56 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDE,N-(2-Fluorobenzyl)-
1-(1,3-benzodioxol-5-yl)-N-ethyl-N-(2-fluorobenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013429 |
