| SpectraBase Spectrum ID |
8GjyBvrSAqm |
| Name |
1-(2-Chlorophenyl)-N-(2-[2,5-dimethoxy-4-(propan-2-yl)phenyl]ethyl)methanimine |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.149556715 u |
| Formula |
C20H24ClNO2 |
| InChI |
InChI=1S/C20H24ClNO2/c1-14(2)17-12-19(23-3)15(11-20(17)24-4)9-10-22-13-16-7-5-6-8-18(16)21/h5-8,11-14H,9-10H2,1-4H3/b22-13+ |
| InChIKey |
BQVWOFZOTOXGPG-LPYMAVHISA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.870 g/mol |
| Nominal Mass |
345 u |
| Quality |
941 |
| Retention Index |
2411 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC\N=C\C=1C(=CC=CC1)Cl)OC)C(C)C |
| SPLASH |
splash10-01ox-1904000000-8f7debb8b73cae35439a |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2-chlorophenyl)-N-(2-(2,5-dimethoxy-4-(propan-2-yl)phenyl)ethyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020610 |
![1-(2-Chlorophenyl)-N-(2-[2,5-dimethoxy-4-(propan-2-yl)phenyl]ethyl)methanimine](/api/spectrum/8GjyBvrSAqm/structure.png?h=300&w=458 "1-(2-Chlorophenyl)-N-(2-[2,5-dimethoxy-4-(propan-2-yl)phenyl]ethyl)methanimine")
