| SpectraBase Spectrum ID |
B1iRrzFoX44 |
| Name |
6-APIN N,N-bis(4-chlorobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
422.131654181 u |
| Formula |
C25H24Cl2N2 |
| InChI |
InChI=1S/C25H24Cl2N2/c1-18(14-21-2-7-22-12-13-28-25(22)15-21)29(16-19-3-8-23(26)9-4-19)17-20-5-10-24(27)11-6-20/h2-13,15,18,28H,14,16-17H2,1H3 |
| InChIKey |
DDXWCZXXQRQRBZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
423.387 g/mol |
| Nominal Mass |
422 u |
| Quality |
974 |
| Retention Index |
3221 |
| SMILES |
C12=C(C=CC(=C2)CC(N(CC=2C=CC(=CC2)Cl)CC2=CC=C(C=C2)Cl)C)C=CN1 |
| SPLASH |
splash10-002f-1980000000-4789db504b28ab0b9e84 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-chlorobenzyl)-6-(2-aminopropyl)indole
N,N-Bis(4-chlorobenzyl)-1-(1H-indol-6-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020697 |
