| SpectraBase Spectrum ID |
GWKs3CdNZlQ |
| Name |
1-(3-Bromophenyl)-N-[1-(2,3-dihydro-1-benzofuran-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 |
343.057177203 u |
| Formula |
C18H18BrNO |
| InChI |
InChI=1S/C18H18BrNO/c1-13(20-12-15-3-2-4-17(19)11-15)9-14-5-6-18-16(10-14)7-8-21-18/h2-6,10-13H,7-9H2,1H3/b20-12+ |
| InChIKey |
IRHGDBLDVGNTJJ-UDWIEESQSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
344.252 g/mol |
| Nominal Mass |
343 u |
| Quality |
952 |
| Retention Index |
2411 |
| SMILES |
C1=2C(=CC=C(C2)CC(\N=C\C=2C=C(C=CC2)Br)C)OCC1 |
| SPLASH |
splash10-03e9-1890000000-cad826e2459b874a9231 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3-bromophenyl)-N-(1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021207 |
![1-(3-Bromophenyl)-N-[1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-yl]methanimine](/api/spectrum/GWKs3CdNZlQ/structure.png?h=300&w=458 "1-(3-Bromophenyl)-N-[1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-yl]methanimine")
