| SpectraBase Spectrum ID |
B9ftdc4Fjoc |
| Name |
1-(2-Chlorophenyl)-N-(1-[4-(3-fluoropropoxy)-3,5-dimethoxyphenyl]propan-2-yl)methanimine |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
393.150699529 u |
| Formula |
C21H25ClFNO3 |
| InChI |
InChI=1S/C21H25ClFNO3/c1-15(24-14-17-7-4-5-8-18(17)22)11-16-12-19(25-2)21(20(13-16)26-3)27-10-6-9-23/h4-5,7-8,12-15H,6,9-11H2,1-3H3/b24-14+ |
| InChIKey |
LVMYHQNTIBXMIM-ZVHZXABRSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
393.886 g/mol |
| Nominal Mass |
393 u |
| Quality |
977 |
| Retention Index |
2583 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(\N=C\C=1C(=CC=CC1)Cl)C)OC)OCCCF |
| SPLASH |
splash10-014i-1910000000-30ad879cb11ab33789cb |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2-chlorophenyl)-N-(1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020618 |
![1-(2-Chlorophenyl)-N-(1-[4-(3-fluoropropoxy)-3,5-dimethoxyphenyl]propan-2-yl)methanimine](/api/spectrum/B9ftdc4Fjoc/structure.png?h=300&w=458 "1-(2-Chlorophenyl)-N-(1-[4-(3-fluoropropoxy)-3,5-dimethoxyphenyl]propan-2-yl)methanimine")
