| SpectraBase Spectrum ID |
Dmq2opUNkvo |
| Name |
1-(3-Bromophenyl)-N-(1-[4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl]propan-2-yl)methanimine |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
441.075112895 u |
| Formula |
C20H22BrF2NO3 |
| InChI |
InChI=1S/C20H22BrF2NO3/c1-13(24-11-14-5-4-6-16(21)8-14)7-15-9-17(25-2)20(18(10-15)26-3)27-12-19(22)23/h4-6,8-11,13,19H,7,12H2,1-3H3/b24-11+ |
| InChIKey |
AXGMWVYSRRPGLA-BHGWPJFGSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
442.301 g/mol |
| Nominal Mass |
441 u |
| Quality |
856 |
| Retention Index |
2556 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(\N=C\C=1C=C(C=CC1)Br)C)OC)OCC(F)F |
| SPLASH |
splash10-03di-2290000000-935df88f2e466b5b7e33 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3-bromophenyl)-N-(1-(4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021202 |
![1-(3-Bromophenyl)-N-(1-[4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl]propan-2-yl)methanimine](/api/spectrum/Dmq2opUNkvo/structure.png?h=300&w=458 "1-(3-Bromophenyl)-N-(1-[4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl]propan-2-yl)methanimine")
