| SpectraBase Spectrum ID |
JHePVAHcedE |
| Name |
N-Benzyl-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 |
363.083391950 u |
| Formula |
C18H22BrNO2 |
| InChI |
InChI=1S/C18H22BrNO2/c1-13(20-12-14-7-5-4-6-8-14)9-15-10-17(21-2)18(22-3)11-16(15)19/h4-8,10-11,13,20H,9,12H2,1-3H3 |
| InChIKey |
NCILVEHDCGATRD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
364.283 g/mol |
| Nominal Mass |
363 u |
| Quality |
984 |
| Retention Index |
2477 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NCC=1C=CC=CC1)C |
| SPLASH |
splash10-000x-9810000000-bc5bf77448b1df51a7bb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-benzyl-2-bromo-4,5-dimethoxy
N-benzyl-1-(2-bromo-4,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009086 |
