| SpectraBase Spectrum ID |
JEmWOoUxJey |
| Name |
N-Propyl-1-(2-bromo-4,5-dimethoxyphenyl)butan-2-amine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.099042015 u |
| Formula |
C15H24BrNO2 |
| InChI |
InChI=1S/C15H24BrNO2/c1-5-7-17-12(6-2)8-11-9-14(18-3)15(19-4)10-13(11)16/h9-10,12,17H,5-8H2,1-4H3 |
| InChIKey |
OTMWZAVAHDTLPW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.266 g/mol |
| Nominal Mass |
329 u |
| Quality |
996 |
| Retention Index |
2026 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NCCC)CC |
| SPLASH |
splash10-0udi-4910000000-9f47f594c131937cd76f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-propyl-1-(2-bromo-4,5-dimethoxyphenyl)
1-(2-bromo-4,5-dimethoxyphenyl)-N-propylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009135 |
