SpectraBase Spectrum ID |
JIYynvaVs7E |
Name |
N-(1-(3,5-Dimethoxy-4-propoxyphenyl)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 |
371.209658414 u |
Formula |
C22H29NO4 |
InChI |
InChI=1S/C22H29NO4/c1-6-10-27-22-20(25-4)13-18(14-21(22)26-5)11-16(2)23-15-17-8-7-9-19(12-17)24-3/h7-9,12-16H,6,10-11H2,1-5H3/b23-15+ |
InChIKey |
QQBFDXFFYKBDDW-HZHRSRAPSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
371.477 g/mol |
Nominal Mass |
371 u |
Quality |
991 |
Retention Index |
2561 |
SMILES |
C1(=C(C=C(C=C1OC)CC(\N=C\C=1C=C(C=CC1)OC)C)OC)OCCC |
SPLASH |
splash10-03di-0900000000-d0ae6d9628ff1a7705d4 |
Sample Comments |
cis/trans isomerism uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-yl)(3-methoxyphenyl)methanimine |
Technique |
GC/MS |
Wiley ID |
DD2024_021489 |