| SpectraBase Spectrum ID |
JGTC0b0qxt2 |
| Name |
N-(1-(4-Methoxy-3-methylthiophenyl)propan-2-yl)-1-(3-methoxyphenyl)methanimine |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.144950157 u |
| Formula |
C19H23NO2S |
| InChI |
InChI=1S/C19H23NO2S/c1-14(20-13-16-6-5-7-17(11-16)21-2)10-15-8-9-18(22-3)19(12-15)23-4/h5-9,11-14H,10H2,1-4H3/b20-13+ |
| InChIKey |
XYOWSKCMQFJXKI-DEDYPNTBSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.458 g/mol |
| Nominal Mass |
329 u |
| Quality |
993 |
| Retention Index |
2549 |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(\N=C\C=1C=C(C=CC1)OC)C |
| SPLASH |
splash10-03di-1901000000-c4be855394f3566b5339 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-[4-methoxy-3-methylthiophenyl]propan-2-yl)-1-(3-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021479 |
