| SpectraBase Spectrum ID |
5WmbvrDxTUm |
| Name |
1C-B 2PE |
| Classification |
Designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
385.161642272 u |
| Formula |
C19H32BrNO2 |
| InChI |
InChI=1S/C19H32BrNO2/c1-5-7-9-11-21(12-10-8-6-2)15-16-13-19(23-4)17(20)14-18(16)22-3/h13-14H,5-12,15H2,1-4H3 |
| InChIKey |
YRFYVOJTYQYSGQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
386.374 g/mol |
| Nominal Mass |
385 u |
| Quality |
917 |
| Retention Index |
2303 |
| SMILES |
C1(=C(C=C(C(=C1)OC)Br)OC)CN(CCCCC)CCCCC |
| SPLASH |
splash10-0059-3394000000-524a0be9a97cef95c2fd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-4-bromo-2,5-dimethoxybenzylamine
N-(4-bromo-2,5-dimethoxybenzyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020885 |
