| SpectraBase Spectrum ID |
JENDyOSJSKG |
| Name |
5-APDI N-(4-bromobenzyl)-A (-2H) |
| Classification |
Designer drug artifact |
| 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(21-13-15-6-9-19(20)10-7-15)11-16-5-8-17-3-2-4-18(17)12-16/h5-10,12-14H,2-4,11H2,1H3/b21-13+ |
| InChIKey |
AADOJMMRDMIEKW-FYJGNVAPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
342.280 g/mol |
| Nominal Mass |
341 u |
| Quality |
914 |
| Retention Index |
2384 |
| SMILES |
C1=2C(=CC=C(C2)CC(\N=C\C=2C=CC(=CC2)Br)C)CCC1 |
| SPLASH |
splash10-03di-1490000000-e7173432c4b55ff798b9 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Bromophenyl)-N-[1-(2,3-dihydro-1H-inden-5-yl)propan-2-yl]methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021270 |
