| SpectraBase Spectrum ID |
JJNhSrCgYXg |
| Name |
DFE N-(2-chlorobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
385.125627595 u |
| Formula |
C19H22ClF2NO3 |
| InChI |
InChI=1S/C19H22ClF2NO3/c1-24-16-9-13(10-17(25-2)19(16)26-12-18(21)22)7-8-23-11-14-5-3-4-6-15(14)20/h3-6,9-10,18,23H,7-8,11-12H2,1-2H3 |
| InChIKey |
PUVYYKLWQRYTPH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
385.839 g/mol |
| Nominal Mass |
385 u |
| Quality |
932 |
| Retention Index |
2535 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNCC=1C(=CC=CC1)Cl)OC)OCC(F)F |
| SPLASH |
splash10-0fb9-1910000000-7735b1260ca448f52913 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Chlorobenzyl)-4-(2,2-difluoroethoxy)-3,5-dimethoxyphenethylamine
N-(2-Chlorobenzyl)-2-[4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020602 |
