| SpectraBase Spectrum ID |
JEUNdQZnV7g |
| Name |
N-Benzoyl-2-bromo-4,5-dimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.062656505 u |
| Formula |
C18H20BrNO3 |
| InChI |
InChI=1S/C18H20BrNO3/c1-12(20-18(21)13-7-5-4-6-8-13)9-14-10-16(22-2)17(23-3)11-15(14)19/h4-8,10-12H,9H2,1-3H3,(H,20,21) |
| InChIKey |
RCBPQJXZIGQKMP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
378.266 g/mol |
| Nominal Mass |
377 u |
| Quality |
893 |
| Retention Index |
2698 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NC(C=1C=CC=CC1)=O)C |
| SPLASH |
splash10-0a4i-4940000000-1b91e109f07e67af513f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-benzoyl-2-bromo-4,5-dimethoxy
N-(1-(2-bromo-4,5-dimethoxyphenyl)propan-2-yl)benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009085 |
