| SpectraBase Spectrum ID |
JGJRYRJiMTo |
| Name |
6-APIN N,N-bis(3-bromobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
510.030624781 u |
| Formula |
C25H24Br2N2 |
| InChI |
InChI=1S/C25H24Br2N2/c1-18(12-19-8-9-22-10-11-28-25(22)15-19)29(16-20-4-2-6-23(26)13-20)17-21-5-3-7-24(27)14-21/h2-11,13-15,18,28H,12,16-17H2,1H3 |
| InChIKey |
HUVFKIIGYJAMMB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
512.289 g/mol |
| Nominal Mass |
510 u |
| Quality |
970 |
| Retention Index |
3614 |
| SMILES |
C12=C(C=CN2)C=CC(=C1)CC(N(CC=1C=C(C=CC1)Br)CC=1C=C(C=CC1)Br)C |
| SPLASH |
splash10-001i-1709000000-8f9637bb5ae9b46ac5ad |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-bromobenzyl)-6-(2-aminopropyl)indole
N,N-Bis(3-bromobenzyl)-1-(1H-indol-6-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021203 |
