| SpectraBase Spectrum ID |
JGZ5cFamGzQ |
| Name |
1-(3-Methoxyphenyl)-N-(1-(thiophen-3-yl)propan-2-yl)methanimine |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.103085344 u |
| Formula |
C15H17NOS |
| InChI |
InChI=1S/C15H17NOS/c1-12(8-14-6-7-18-11-14)16-10-13-4-3-5-15(9-13)17-2/h3-7,9-12H,8H2,1-2H3/b16-10+ |
| InChIKey |
YPHYFFUIGBFCNY-MHWRWJLKSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.367 g/mol |
| Nominal Mass |
259 u |
| Quality |
986 |
| Retention Index |
1992 |
| SMILES |
C1(CC(\N=C\C=2C=C(C=CC2)OC)C)=CSC=C1 |
| SPLASH |
splash10-03di-2900000000-e1415b691f08c365bc83 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3-methoxyphenyl)-N-(1-(thiophen-3-yl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021470 |
