| SpectraBase Spectrum ID |
GXeVjIVJOuu |
| Name |
N,N-Bis-Benzyl-3-chloro-2-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.134655543 u |
| Formula |
C22H21ClFN |
| InChI |
InChI=1S/C22H21ClFN/c23-21-13-7-12-20(22(21)24)14-15-25(16-18-8-3-1-4-9-18)17-19-10-5-2-6-11-19/h1-13H,14-17H2 |
| InChIKey |
DJIMVHNJSQFXEA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.868 g/mol |
| Nominal Mass |
353 u |
| Quality |
969 |
| Retention Index |
2587 |
| SMILES |
C(N(CC1=CC=CC=C1)CCC=1C(=C(C=CC1)Cl)F)C=1C=CC=CC1 |
| SPLASH |
splash10-01ox-9250000000-0dae04920807995a3fa0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Bis-benzyl-3-chloro-2-fluoro
N,N-dibenzyl-2-(3-chloro-2-fluorophenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013328 |
