| SpectraBase Spectrum ID |
8HAat8NOzZY |
| Name |
1-(2-Chlorophenyl)-N-[2-(4-methoxy-3-methylphenyl)ethyl]methanimine |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.107691903 u |
| Formula |
C17H18ClNO |
| InChI |
InChI=1S/C17H18ClNO/c1-13-11-14(7-8-17(13)20-2)9-10-19-12-15-5-3-4-6-16(15)18/h3-8,11-12H,9-10H2,1-2H3/b19-12+ |
| InChIKey |
PTNAYCVEKFITHK-XDHOZWIPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.790 g/mol |
| Nominal Mass |
287 u |
| Quality |
875 |
| Retention Index |
2217 |
| SMILES |
C=1(C(=CC(=CC1)CC\N=C\C=1C(=CC=CC1)Cl)C)OC |
| SPLASH |
splash10-000i-3900000000-2da9699a3e7fc8eb5090 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2-chlorophenyl)-N-(2-(4-methoxy-3-methylphenyl)ethyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020582 |
![1-(2-Chlorophenyl)-N-[2-(4-methoxy-3-methylphenyl)ethyl]methanimine](/api/spectrum/8HAat8NOzZY/structure.png?h=300&w=458 "1-(2-Chlorophenyl)-N-[2-(4-methoxy-3-methylphenyl)ethyl]methanimine")
