| SpectraBase Spectrum ID |
JEnnrNTXciO |
| Name |
N,N-Bis-(2-Fluorobenzyl)-3-chloro-2-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
389.115811805 u |
| Formula |
C22H19ClF3N |
| InChI |
InChI=1S/C22H19ClF3N/c23-19-9-5-8-16(22(19)26)12-13-27(14-17-6-1-3-10-20(17)24)15-18-7-2-4-11-21(18)25/h1-11H,12-15H2 |
| InChIKey |
BRIHNJZZZTZCPW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
389.849 g/mol |
| Nominal Mass |
389 u |
| Quality |
972 |
| Retention Index |
2568 |
| SMILES |
C(N(CC=1C(=CC=CC1)F)CCC=1C(=C(C=CC1)Cl)F)C1=C(C=CC=C1)F |
| SPLASH |
splash10-0a4j-1960000000-f6cfd7aba4090d2da5d1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Bis-(2-fluorobenzyl)-3-chloro-2-fluoro
2-(3-chloro-2-fluorophenyl)-N,N-bis(2-fluorobenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013452 |
