| SpectraBase Spectrum ID |
JGf1AtD5hR2 |
| Name |
N-Ethyl-2-bromo-4,5-dimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.067741886 u |
| Formula |
C13H20BrNO2 |
| InChI |
InChI=1S/C13H20BrNO2/c1-5-15-9(2)6-10-7-12(16-3)13(17-4)8-11(10)14/h7-9,15H,5-6H2,1-4H3 |
| InChIKey |
HNXDQXKUUTZVOI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.212 g/mol |
| Nominal Mass |
301 u |
| Quality |
995 |
| Retention Index |
1869 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NCC)C |
| SPLASH |
splash10-00di-9000000000-79d8b1da7cc0a257fd92 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-ethyl-2-bromo-4,5-dimethoxy
1-(2-bromo-4,5-dimethoxyphenyl)-N-ethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009089 |
