| SpectraBase Spectrum ID |
GY7xGi4W1ui |
| Name |
1-(4-Chlorophenyl)-N-[1-(4-methoxy-2,3-dimethylphenyl)propan-2-yl]methanimine |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.138992031 u |
| Formula |
C19H22ClNO |
| InChI |
InChI=1S/C19H22ClNO/c1-13(21-12-16-5-8-18(20)9-6-16)11-17-7-10-19(22-4)15(3)14(17)2/h5-10,12-13H,11H2,1-4H3/b21-12+ |
| InChIKey |
WLWTWVMWWGYAHN-CIAFOILYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.844 g/mol |
| Nominal Mass |
315 u |
| Quality |
924 |
| Retention Index |
2301 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(\N=C\C=1C=CC(=CC1)Cl)C |
| SPLASH |
splash10-014j-2901000000-b33def2b7316d27c852f |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(4-chlorophenyl)-N-(1-(4-methoxy-2,3-dimethylphenyl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020669 |
![1-(4-Chlorophenyl)-N-[1-(4-methoxy-2,3-dimethylphenyl)propan-2-yl]methanimine](/api/spectrum/GY7xGi4W1ui/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-N-[1-(4-methoxy-2,3-dimethylphenyl)propan-2-yl]methanimine")
