| SpectraBase Spectrum ID |
8HaZvvmxxom |
| Name |
N,N-Bis-(2-Fluorobenzyl)-2C-E |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
425.216635502 u |
| Formula |
C26H29F2NO2 |
| InChI |
InChI=1S/C26H29F2NO2/c1-4-19-15-26(31-3)20(16-25(19)30-2)13-14-29(17-21-9-5-7-11-23(21)27)18-22-10-6-8-12-24(22)28/h5-12,15-16H,4,13-14,17-18H2,1-3H3 |
| InChIKey |
HPSMVGXOVICORF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
425.520 g/mol |
| Nominal Mass |
425 u |
| Quality |
961 |
| Retention Index |
2834 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC)OC)CCN(CC1=C(C=CC=C1)F)CC=1C(=CC=CC1)F |
| SPLASH |
splash10-052b-1890000000-3d35897a6287066f019c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-E,N,N-Bis-(2-Fluorobenzyl)-
2-(4-ethyl-2,5-dimethoxyphenyl)-N,N-bis(2-fluorobenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013431 |
