| SpectraBase Spectrum ID |
JFRrrnUAh4i |
| Name |
2C-FP N-(4-methoxybenzyl)-A (-2H) |
| Classification |
Phenethylamine designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
375.184586480 u |
| Formula |
C21H26FNO4 |
| InChI |
InChI=1S/C21H26FNO4/c1-24-18-7-5-16(6-8-18)15-23-11-9-17-13-19(25-2)21(20(14-17)26-3)27-12-4-10-22/h5-8,13-15H,4,9-12H2,1-3H3/b23-15+ |
| InChIKey |
LJOVTRXQMMEENC-HZHRSRAPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
375.440 g/mol |
| Nominal Mass |
375 u |
| Quality |
943 |
| Retention Index |
2675 |
| SMILES |
C1(=C(C=C(C=C1OC)CC\N=C\C1=CC=C(C=C1)OC)OC)OCCCF |
| SPLASH |
splash10-03di-1900000000-e26430f0e21f0dfe0851 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-[4-(3-Fluoropropoxy)-3,5-dimethoxyphenyl]ethyl)-1-(4-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021429 |
