| SpectraBase Spectrum ID |
DmYiTbiN2Ho |
| Name |
1-(3-Bromophenyl)-N-[1-(2,3-dihydro-1H-inden-5-yl)propan-2-yl]methanimine |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.077912648 u |
| Formula |
C19H20BrN |
| InChI |
InChI=1S/C19H20BrN/c1-14(21-13-16-4-2-7-19(20)12-16)10-15-8-9-17-5-3-6-18(17)11-15/h2,4,7-9,11-14H,3,5-6,10H2,1H3/b21-13+ |
| InChIKey |
MWWWXMMRWDZPHT-FYJGNVAPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
342.280 g/mol |
| Nominal Mass |
341 u |
| Quality |
979 |
| Retention Index |
2350 |
| SMILES |
C1=2C(=CC=C(C2)CC(\N=C\C=2C=C(C=CC2)Br)C)CCC1 |
| SPLASH |
splash10-03di-1390000000-eba1f3e6afc63973a665 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3-bromophenyl)-N-(1-(2,3-dihydro-1H-inden-5-yl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021145 |
![1-(3-Bromophenyl)-N-[1-(2,3-dihydro-1H-inden-5-yl)propan-2-yl]methanimine](/api/spectrum/DmYiTbiN2Ho/structure.png?h=300&w=458 "1-(3-Bromophenyl)-N-[1-(2,3-dihydro-1H-inden-5-yl)propan-2-yl]methanimine")
