| SpectraBase Spectrum ID |
DlLEAe7xagi |
| Name |
N-Phenethyl-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 |
391.114692079 u |
| Formula |
C20H26BrNO2 |
| InChI |
InChI=1S/C20H26BrNO2/c1-4-17(22-11-10-15-8-6-5-7-9-15)12-16-13-19(23-2)20(24-3)14-18(16)21/h5-9,13-14,17,22H,4,10-12H2,1-3H3 |
| InChIKey |
PVWGBKHLUFQKBS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
392.337 g/mol |
| Nominal Mass |
391 u |
| Quality |
992 |
| Retention Index |
2606 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NCCC=1C=CC=CC1)CC |
| SPLASH |
splash10-03di-3910000000-422dea896c8f70066077 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-phenethyl-1-(2-bromo-4,5-dimethoxyphenyl)
1-(2-bromo-4,5-dimethoxyphenyl)-N-(2-phenylethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009134 |
