| SpectraBase Spectrum ID |
JIm79AzKjVQ |
| Name |
N,N-Dipropyl-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 |
371.145992208 u |
| Formula |
C18H30BrNO2 |
| InChI |
InChI=1S/C18H30BrNO2/c1-6-9-20(10-7-2)15(8-3)11-14-12-17(21-4)18(22-5)13-16(14)19/h12-13,15H,6-11H2,1-5H3 |
| InChIKey |
ZIVOQMKSJLMPPY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
372.347 g/mol |
| Nominal Mass |
371 u |
| Quality |
996 |
| Retention Index |
2191 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(N(CCC)CCC)CC |
| SPLASH |
splash10-0006-4910000000-c397466103471421a416 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-dipropyl-1-(2-bromo-4,5-dimethoxyphenyl)
1-(2-bromo-4,5-dimethoxyphenyl)-N,N-dipropylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009132 |
