| SpectraBase Spectrum ID |
2lMYJVmnaCm |
| Name |
1-(3-Bromophenyl)-N-[1-(2,3-dimethyl-4-methoxyphenyl)propan-2-yl]methanimine |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.088477331 u |
| Formula |
C19H22BrNO |
| InChI |
InChI=1S/C19H22BrNO/c1-13(21-12-16-6-5-7-18(20)11-16)10-17-8-9-19(22-4)15(3)14(17)2/h5-9,11-13H,10H2,1-4H3/b21-12+ |
| InChIKey |
KJEDUNQBDAIGFY-CIAFOILYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
360.295 g/mol |
| Nominal Mass |
359 u |
| Quality |
906 |
| Retention Index |
2395 |
| SMILES |
C=1(C(CC(\N=C\C=2C=C(C=CC2)Br)C)=CC=C(C1C)OC)C |
| SPLASH |
splash10-0002-1931000000-d5f475d875c7b27f5442 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3-bromophenyl)-N-(1-(4-methoxy-2,3-dimethylphenyl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021171 |
![1-(3-Bromophenyl)-N-[1-(2,3-dimethyl-4-methoxyphenyl)propan-2-yl]methanimine](/api/spectrum/2lMYJVmnaCm/structure.png?h=300&w=458 "1-(3-Bromophenyl)-N-[1-(2,3-dimethyl-4-methoxyphenyl)propan-2-yl]methanimine")
