| SpectraBase Spectrum ID |
5WxuY86Bfqy |
| Name |
N,N-Bis(2-chlorobenzyl)-2-(anthracen-9-yl)ethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
469.136405209 u |
| Formula |
C30H25Cl2N |
| InChI |
InChI=1S/C30H25Cl2N/c31-29-15-7-3-11-24(29)20-33(21-25-12-4-8-16-30(25)32)18-17-28-26-13-5-1-9-22(26)19-23-10-2-6-14-27(23)28/h1-16,19H,17-18,20-21H2 |
| InChIKey |
YQQRXDHHXFEWTL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
470.443 g/mol |
| Nominal Mass |
469 u |
| Quality |
909 |
| Retention Index |
3561 |
| SMILES |
C=1(C=2C(C=C3C1C=CC=C3)=CC=CC2)CCN(CC=1C(=CC=CC1)Cl)CC=1C(=CC=CC1)Cl |
| SPLASH |
splash10-004i-0980000000-a5ad53f9186013078847 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(anthracen-9-yl)-N,N-bis(2-chlorobenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019794 |
