| SpectraBase Spectrum ID |
8HsBRohbKHA |
| Name |
N,N-Dipentyl-2,6-dichlorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.167705338 u |
| Formula |
C18H29Cl2N |
| InChI |
InChI=1S/C18H29Cl2N/c1-3-5-7-13-21(14-8-6-4-2)15-12-16-17(19)10-9-11-18(16)20/h9-11H,3-8,12-15H2,1-2H3 |
| InChIKey |
KAIBAPPSPXJIFG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.343 g/mol |
| Nominal Mass |
329 u |
| Quality |
997 |
| Retention Index |
2174 |
| SMILES |
C1(=C(C=CC=C1Cl)Cl)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00dl-6900000000-a2bc02523b6eb4a803cf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipentyl-2,6-dichloro
N-(2-(2,6-dichlorophenyl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010560 |
