| SpectraBase Spectrum ID |
8G48HfMQzgm |
| Name |
N-2-((4-Butylthio-2,5-dimethoxyphenyl)ethyl)-1-(3-methoxyphenyl)methanimine |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.186814969 u |
| Formula |
C22H29NO3S |
| InChI |
InChI=1S/C22H29NO3S/c1-5-6-12-27-22-15-20(25-3)18(14-21(22)26-4)10-11-23-16-17-8-7-9-19(13-17)24-2/h7-9,13-16H,5-6,10-12H2,1-4H3/b23-16+ |
| InChIKey |
CPAMUZMLLHEWAD-XQNSMLJCSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.538 g/mol |
| Nominal Mass |
387 u |
| Quality |
983 |
| Retention Index |
2918 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CC\N=C\C=1C=C(C=CC1)OC |
| SPLASH |
splash10-000i-1592000000-77623097d38286515b0d |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-butylthio-2,5-dimethoxyphenyl)ethyl)(3-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021498 |
