| SpectraBase Spectrum ID |
JG7jxZ9J2wK |
| Name |
1-(3-Bromophenyl)-N-[1-(2,5-dimethoxy-4-fluorophenyl)propan-2-yl]methanimine |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
379.058320017 u |
| Formula |
C18H19BrFNO2 |
| InChI |
InChI=1S/C18H19BrFNO2/c1-12(21-11-13-5-4-6-15(19)8-13)7-14-9-18(23-3)16(20)10-17(14)22-2/h4-6,8-12H,7H2,1-3H3/b21-11+ |
| InChIKey |
ZLPDPMGSACQZEX-SRZZPIQSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
380.257 g/mol |
| Nominal Mass |
379 u |
| Quality |
924 |
| Retention Index |
2362 |
| SMILES |
C=1(C(=CC(=C(C1)OC)F)OC)CC(\N=C\C=1C=C(C=CC1)Br)C |
| SPLASH |
splash10-03di-1491000000-7c7141caec5c0f175073 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3-bromophenyl)-N-(1-(4-fluoro-2,5-dimethoxyphenyl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021166 |
![1-(3-Bromophenyl)-N-[1-(2,5-dimethoxy-4-fluorophenyl)propan-2-yl]methanimine](/api/spectrum/JG7jxZ9J2wK/structure.png?h=300&w=458 "1-(3-Bromophenyl)-N-[1-(2,5-dimethoxy-4-fluorophenyl)propan-2-yl]methanimine")
