| SpectraBase Spectrum ID |
DlWQhWRxcqu |
| Name |
N,N-Butyl-propyl-2-bromo-4,5-dimethoxyphenethylamine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.130342144 u |
| Formula |
C17H28BrNO2 |
| InChI |
InChI=1S/C17H28BrNO2/c1-5-7-10-19(9-6-2)11-8-14-12-16(20-3)17(21-4)13-15(14)18/h12-13H,5-11H2,1-4H3 |
| InChIKey |
XTVQFDOWPADDPA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
358.320 g/mol |
| Nominal Mass |
357 u |
| Quality |
997 |
| Retention Index |
2176 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CCN(CCCC)CCC |
| SPLASH |
splash10-005c-9600000000-ad3ceaf11b597aef604e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-butyl-propyl-2-bromo-4,5-dimethoxy
N-(2-(2-bromo-4,5-dimethoxyphenyl)ethyl)-N-propylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009055 |
