| SpectraBase Spectrum ID |
8JnM5V08WxM |
| Name |
1-(3-Bromophenyl)-N-(2-[4-butylthio-2,5-dimethoxyphenyl]ethyl)methanimine |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
435.086763253 u |
| Formula |
C21H26BrNO2S |
| InChI |
InChI=1S/C21H26BrNO2S/c1-4-5-11-26-21-14-19(24-2)17(13-20(21)25-3)9-10-23-15-16-7-6-8-18(22)12-16/h6-8,12-15H,4-5,9-11H2,1-3H3/b23-15+ |
| InChIKey |
BKHACEYPBDDOEB-HZHRSRAPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
436.408 g/mol |
| Nominal Mass |
435 u |
| Quality |
981 |
| Retention Index |
2979 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CC\N=C\C=1C=C(C=CC1)Br |
| SPLASH |
splash10-000i-1490100000-a3e233178483c7de69d1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3-bromophenyl)-N-(2-(4-butylthio-2,5-dimethoxyphenyl)ethyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021158 |
![1-(3-Bromophenyl)-N-(2-[4-butylthio-2,5-dimethoxyphenyl]ethyl)methanimine](/api/spectrum/8JnM5V08WxM/structure.png?h=300&w=458 "1-(3-Bromophenyl)-N-(2-[4-butylthio-2,5-dimethoxyphenyl]ethyl)methanimine")
