| SpectraBase Spectrum ID |
GZHSlTcL5jk |
| Name |
1-(2-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(21-12-17-7-5-6-8-18(17)20)11-16-9-10-19(22-4)15(3)14(16)2/h5-10,12-13H,11H2,1-4H3/b21-12+ |
| InChIKey |
VPWGLVXYDYLGCF-CIAFOILYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.844 g/mol |
| Nominal Mass |
315 u |
| Quality |
938 |
| Retention Index |
2273 |
| SMILES |
C=1(C(CC(\N=C\C=2C(=CC=CC2)Cl)C)=CC=C(C1C)OC)C |
| SPLASH |
splash10-014j-1901000000-772f5e52d8c811890d3f |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2-chlorophenyl)-N-(1-(4-methoxy-2,3-dimethylphenyl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020607 |
![1-(2-Chlorophenyl)-N-[1-(4-methoxy-2,3-dimethylphenyl)propan-2-yl]methanimine](/api/spectrum/GZHSlTcL5jk/structure.png?h=300&w=458 "1-(2-Chlorophenyl)-N-[1-(4-methoxy-2,3-dimethylphenyl)propan-2-yl]methanimine")
