| SpectraBase Spectrum ID |
DkC9gNdwh2O |
| Name |
3C-AL N-(2-fluorobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.189671861 u |
| Formula |
C21H26FNO3 |
| InChI |
InChI=1S/C21H26FNO3/c1-5-10-26-21-19(24-3)12-16(13-20(21)25-4)11-15(2)23-14-17-8-6-7-9-18(17)22/h5-9,12-13,15,23H,1,10-11,14H2,2-4H3 |
| InChIKey |
QGQOTZKTFRFKKM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.441 g/mol |
| Nominal Mass |
359 u |
| Quality |
887 |
| Retention Index |
2401 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC=1C(=CC=CC1)F)C)OC)OCC=C |
| SPLASH |
splash10-0zfr-2900000000-b3cf6a5de28305737a8d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Fluorobenzyl)-4-allyloxy-3,5-dimethoxy-amphetamine
1-(3,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)-N-(2-fluorobenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020767 |
