| SpectraBase Spectrum ID |
GVHIyJACTNQ |
| Name |
1-(3-Bromophenyl)-N-(1-[3,5-dimethoxy-4-(3-fluoropropoxy)phenyl]propan-2-yl)methanimine |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
437.100184829 u |
| Formula |
C21H25BrFNO3 |
| InChI |
InChI=1S/C21H25BrFNO3/c1-15(24-14-16-6-4-7-18(22)11-16)10-17-12-19(25-2)21(20(13-17)26-3)27-9-5-8-23/h4,6-7,11-15H,5,8-10H2,1-3H3/b24-14+ |
| InChIKey |
HOCWGXBKAQDVSO-ZVHZXABRSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
438.337 g/mol |
| Nominal Mass |
437 u |
| Quality |
979 |
| Retention Index |
2702 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(\N=C\C=1C=C(C=CC1)Br)C)OC)OCCCF |
| SPLASH |
splash10-03di-1490000000-294061520e18de5d0091 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3-bromophenyl)-N-(1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021193 |
![1-(3-Bromophenyl)-N-(1-[3,5-dimethoxy-4-(3-fluoropropoxy)phenyl]propan-2-yl)methanimine](/api/spectrum/GVHIyJACTNQ/structure.png?h=300&w=458 "1-(3-Bromophenyl)-N-(1-[3,5-dimethoxy-4-(3-fluoropropoxy)phenyl]propan-2-yl)methanimine")
