| SpectraBase Spectrum ID |
8HkTRSIrzqy |
| Name |
1-(2-Chlorophenyl)-N-[1-(4-methoxy-3-methylphenyl)propan-2-yl]methanimine |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.123341967 u |
| Formula |
C18H20ClNO |
| InChI |
InChI=1S/C18H20ClNO/c1-13-10-15(8-9-18(13)21-3)11-14(2)20-12-16-6-4-5-7-17(16)19/h4-10,12,14H,11H2,1-3H3/b20-12+ |
| InChIKey |
WTHCIWJUCHWKIY-UDWIEESQSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.817 g/mol |
| Nominal Mass |
301 u |
| Quality |
946 |
| Retention Index |
2151 |
| SMILES |
C1(=CC(=C(C=C1)OC)C)CC(\N=C\C=1C(=CC=CC1)Cl)C |
| SPLASH |
splash10-014i-1900000000-bc6a3be4b0fc18661cd9 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2-chlorophenyl)-N-(1-(4-methoxy-3-methylphenyl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020588 |
![1-(2-Chlorophenyl)-N-[1-(4-methoxy-3-methylphenyl)propan-2-yl]methanimine](/api/spectrum/8HkTRSIrzqy/structure.png?h=300&w=458 "1-(2-Chlorophenyl)-N-[1-(4-methoxy-3-methylphenyl)propan-2-yl]methanimine")
