| SpectraBase Spectrum ID |
JJO9dsCSkKG |
| Name |
N-Benzoyl-2-bromo-4,5-dimethoxyphenethylamine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.047006441 u |
| Formula |
C17H18BrNO3 |
| InChI |
InChI=1S/C17H18BrNO3/c1-21-15-10-13(14(18)11-16(15)22-2)8-9-19-17(20)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,19,20) |
| InChIKey |
XOPLHLOOULJBGF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
364.239 g/mol |
| Nominal Mass |
363 u |
| Quality |
988 |
| Retention Index |
2730 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CCNC(C=1C=CC=CC1)=O |
| SPLASH |
splash10-0a4l-4950000000-df90d124210efabf1859 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-benzoyl-2-bromo-4,5-dimethoxy
N-(2-(2-bromo-4,5-dimethoxyphenyl)ethyl)benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009048 |
