| SpectraBase Spectrum ID |
I7BEzga4ZBh |
| Name |
1-(4-Methoxybenzyl)-N-(2-(2,5-dimethoxy-4-((2-methylpropyl)thio)phenyl)ethyl)methanimine |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.186814969 u |
| Formula |
C22H29NO3S |
| InChI |
InChI=1S/C22H29NO3S/c1-16(2)15-27-22-13-20(25-4)18(12-21(22)26-5)10-11-23-14-17-6-8-19(24-3)9-7-17/h6-9,12-14,16H,10-11,15H2,1-5H3/b23-14+ |
| InChIKey |
LXZROTVOHPVSMY-OEAKJJBVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.538 g/mol |
| Nominal Mass |
387 u |
| Quality |
929 |
| Retention Index |
2853 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(C)C)OC)CC\N=C\C=1C=CC(=CC1)OC |
| SPLASH |
splash10-00du-1961000000-b0bf50c09856a8e6d895 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,5-dimethoxy-4-((2-methylpropyl)sulfanyl)phenyl)ethyl)(4-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020332 |
