SpectraBase Spectrum ID |
8IIdDVOyHTs |
Name |
N-(2-(2,5-Dimethoxy)-4-((2-methylpropylthio)phenyl)ethyl)-1-(3-methoxyphenyl)methanimine |
Classification |
Designer drug artifact |
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)9-10-23-14-17-7-6-8-19(11-17)24-3/h6-8,11-14,16H,9-10,15H2,1-5H3/b23-14+ |
InChIKey |
DMGBZHGVGJMUCA-OEAKJJBVSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
387.538 g/mol |
Nominal Mass |
387 u |
Quality |
923 |
Retention Index |
2873 |
SMILES |
C=1(C(=CC(=C(C1)OC)SCC(C)C)OC)CC\N=C\C=1C=C(C=CC1)OC |
SPLASH |
splash10-000i-2893000000-1c94b3f19c8b1650b848 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(2-(2,5-dimethoxy-4-((2-methylpropyl)sulfanyl)phenyl)ethyl)(3-methoxyphenyl)methanimine |
Technique |
GC/MS |
Wiley ID |
DD2024_021477 |