| SpectraBase Spectrum ID |
GW3qRQpVC0O |
| Name |
N-(2-Fluorobenzyl)-2,5-dimethoxy-4-ethinyl-amphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
327.163457113 u |
| Formula |
C20H22FNO2 |
| InChI |
InChI=1S/C20H22FNO2/c1-5-15-11-20(24-4)17(12-19(15)23-3)10-14(2)22-13-16-8-6-7-9-18(16)21/h1,6-9,11-12,14,22H,10,13H2,2-4H3 |
| InChIKey |
JAQDWRLVCAHDPE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
327.399 g/mol |
| Nominal Mass |
327 u |
| Quality |
992 |
| Retention Index |
2317 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#C)OC)CC(NCC=1C(=CC=CC1)F)C |
| SPLASH |
splash10-0zfr-0900000000-468b8cec4d10bd0ead0d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-ethynyl-2,5-dimethoxyphenyl)-N-(2-fluorobenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019756 |
