| SpectraBase Spectrum ID |
8J6LQvmhAx6 |
| Name |
N-Phenethyl-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 |
377.099042015 u |
| Formula |
C19H24BrNO2 |
| InChI |
InChI=1S/C19H24BrNO2/c1-14(21-10-9-15-7-5-4-6-8-15)11-16-12-18(22-2)19(23-3)13-17(16)20/h4-8,12-14,21H,9-11H2,1-3H3 |
| InChIKey |
YOZKETDMTMAADT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
378.310 g/mol |
| Nominal Mass |
377 u |
| Quality |
993 |
| Retention Index |
2525 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NCCC=1C=CC=CC1)C |
| SPLASH |
splash10-052b-4910000000-4329f6cb51bfa47e6eb4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-phenethyl-2-bromo-4,5-dimethoxy
1-(2-bromo-4,5-dimethoxyphenyl)-N-(2-phenylethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009099 |
