SpectraBase Spectrum ID |
4hJV6ULOzY |
Name |
N-(2-(4-Ethyl-2-methoxy-5-methylthiophenyl)ethyl)-1-(3-methoxyphenyl)methanimine |
Classification |
Designer drug artifact |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
343.160600221 u |
Formula |
C20H25NO2S |
InChI |
InChI=1S/C20H25NO2S/c1-5-16-12-19(23-3)17(13-20(16)24-4)9-10-21-14-15-7-6-8-18(11-15)22-2/h6-8,11-14H,5,9-10H2,1-4H3/b21-14+ |
InChIKey |
CSQUXURQVSXTGU-KGENOOAVSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
343.485 g/mol |
Nominal Mass |
343 u |
Quality |
979 |
Retention Index |
2685 |
SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CC\N=C\C=1C=C(C=CC1)OC |
SPLASH |
splash10-01ot-1904000000-849338d660e965049ff2 |
Sample Comments |
cis/trans isomerism uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(2-(4-ethyl-2-methoxy-5-methylthiophenyl)ethyl)(3-methoxyphenyl)methanimine |
Technique |
GC/MS |
Wiley ID |
DD2024_021522 |