| SpectraBase Spectrum ID |
3k0aRbQUpE |
| Name |
5-APIN N,N-bis(4-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(14-21-6-11-25-22(15-21)12-13-28-25)29(16-19-2-7-23(26)8-3-19)17-20-4-9-24(27)10-5-20/h2-13,15,18,28H,14,16-17H2,1H3 |
| InChIKey |
YACSNVMRMLMMAA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
512.289 g/mol |
| Nominal Mass |
510 u |
| Quality |
979 |
| Retention Index |
3614 |
| SMILES |
C12=C(NC=C2)C=CC(=C1)CC(N(CC=1C=CC(=CC1)Br)CC1=CC=C(C=C1)Br)C |
| SPLASH |
splash10-001i-1906000000-3d881189171ddd2ab3fc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-bromobenzyl)-1-(1H-indol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021317 |
