| SpectraBase Spectrum ID |
JHm6Pqmxdtg |
| Name |
N-(1-(4-(2-Fluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)-1-(3-methoxyphenyl)methanimine |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
375.184586480 u |
| Formula |
C21H26FNO4 |
| InChI |
InChI=1S/C21H26FNO4/c1-15(23-14-16-6-5-7-18(11-16)24-2)10-17-12-19(25-3)21(27-9-8-22)20(13-17)26-4/h5-7,11-15H,8-10H2,1-4H3/b23-14+ |
| InChIKey |
WPLKFGWSIPRQCH-OEAKJJBVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
375.440 g/mol |
| Nominal Mass |
375 u |
| Quality |
983 |
| Retention Index |
2561 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(\N=C\C=1C=C(C=CC1)OC)C)OC)OCCF |
| SPLASH |
splash10-03di-1900000000-1fbfb05d39167e428cab |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-(2-fluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)(3-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021532 |
