| SpectraBase Spectrum ID |
GXvHsnOYxeK |
| Name |
3-Me-4-MeO-PEA N,N-bis(3-fluorobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.190420754 u |
| Formula |
C24H25F2NO |
| InChI |
InChI=1S/C24H25F2NO/c1-18-13-19(9-10-24(18)28-2)11-12-27(16-20-5-3-7-22(25)14-20)17-21-6-4-8-23(26)15-21/h3-10,13-15H,11-12,16-17H2,1-2H3 |
| InChIKey |
DJDHWIQNWZEVJB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.467 g/mol |
| Nominal Mass |
381 u |
| Quality |
968 |
| Retention Index |
2673 |
| SMILES |
C(N(CC1=CC(=CC=C1)F)CCC=1C=C(C(=CC1)OC)C)C=1C=C(C=CC1)F |
| SPLASH |
splash10-0a4j-2960000000-06d45eaec1d3d6138451 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-fluorobenzyl)-4-methoxy-3-methylphenethylamine
N,N-Bis(3-fluorobenzyl)-2-(4-methoxy-3-methylphenyl)-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021088 |
