| SpectraBase Spectrum ID |
8HTszmxHtyq |
| Name |
N,N-Ethyl-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 |
329.099042015 u |
| Formula |
C15H24BrNO2 |
| InChI |
InChI=1S/C15H24BrNO2/c1-5-8-17(6-2)9-7-12-10-14(18-3)15(19-4)11-13(12)16/h10-11H,5-9H2,1-4H3 |
| InChIKey |
JCQXIILTZAUPRP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.266 g/mol |
| Nominal Mass |
329 u |
| Quality |
997 |
| Retention Index |
2024 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CCN(CCC)CC |
| SPLASH |
splash10-0udi-8900000000-49639722ce48d6b8c8b2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-ethyl-propyl-2-bromo-4,5-dimethoxy
N-(2-(2-bromo-4,5-dimethoxyphenyl)ethyl)-N-ethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009053 |
