| SpectraBase Spectrum ID |
2p6IQlw7M6i |
| Name |
5-APDI N,N-bis(2-chlorobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
423.152055273 u |
| Formula |
C26H27Cl2N |
| InChI |
InChI=1S/C26H27Cl2N/c1-19(15-20-13-14-21-9-6-10-22(21)16-20)29(17-23-7-2-4-11-25(23)27)18-24-8-3-5-12-26(24)28/h2-5,7-8,11-14,16,19H,6,9-10,15,17-18H2,1H3 |
| InChIKey |
LDFVUTHLRKSNLP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
424.415 g/mol |
| Nominal Mass |
423 u |
| Quality |
997 |
| Retention Index |
3112 |
| SMILES |
C(N(CC1=C(C=CC=C1)Cl)CC=1C(=CC=CC1)Cl)(CC=1C=C2C(=CC1)CCC2)C |
| SPLASH |
splash10-0006-1490000000-bbd27b7af9f778015c8a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-chlorobenzyl)-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020583 |
