| SpectraBase Spectrum ID |
DmYddUS1Kxk |
| Name |
N-Butyl-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 |
329.099042015 u |
| Formula |
C15H24BrNO2 |
| InChI |
InChI=1S/C15H24BrNO2/c1-5-6-7-17-11(2)8-12-9-14(18-3)15(19-4)10-13(12)16/h9-11,17H,5-8H2,1-4H3 |
| InChIKey |
OEDLEJXVCBOHID-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.266 g/mol |
| Nominal Mass |
329 u |
| Quality |
997 |
| Retention Index |
2047 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NCCCC)C |
| SPLASH |
splash10-0udi-6910000000-dbaaad8a7867c415672e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-butyl-2-bromo-4,5-dimethoxy
N-(1-(2-bromo-4,5-dimethoxyphenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009087 |
