| SpectraBase Spectrum ID |
JFLOyk85su0 |
| Name |
N-(1-(2,5-Dimethoxy-4-(propan-2-yl)phenyl)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 |
355.214743795 u |
| Formula |
C22H29NO3 |
| InChI |
InChI=1S/C22H29NO3/c1-15(2)20-13-21(25-5)18(12-22(20)26-6)10-16(3)23-14-17-8-7-9-19(11-17)24-4/h7-9,11-16H,10H2,1-6H3/b23-14+ |
| InChIKey |
VYXZJCMQCOBJLD-OEAKJJBVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.478 g/mol |
| Nominal Mass |
355 u |
| Quality |
986 |
| Retention Index |
2405 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC(\N=C\C=1C=C(C=CC1)OC)C)OC)C(C)C |
| SPLASH |
splash10-03di-0901000000-dc522dc195add5b1da7c |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2,5-dimethoxy-4-(propan-2-yl)phenyl)propan-2-yl)(3-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021501 |
