| SpectraBase Spectrum ID |
GUgi5DdoXOi |
| Name |
DFE N-(4-bromobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
429.075112895 u |
| Formula |
C19H22BrF2NO3 |
| InChI |
InChI=1S/C19H22BrF2NO3/c1-24-16-9-14(10-17(25-2)19(16)26-12-18(21)22)7-8-23-11-13-3-5-15(20)6-4-13/h3-6,9-10,18,23H,7-8,11-12H2,1-2H3 |
| InChIKey |
CCTYBWWVLGQJQT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
430.290 g/mol |
| Nominal Mass |
429 u |
| Quality |
855 |
| Retention Index |
2706 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNCC=1C=CC(=CC1)Br)OC)OCC(F)F |
| SPLASH |
splash10-0gis-1940000000-24795b2e131aba449f42 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-4-Bromobenzyl-2-[4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl]-ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021285 |
