| SpectraBase Spectrum ID |
GW83DncRtnU |
| Name |
N-Butyl-2,6-dichlorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.073804951 u |
| Formula |
C12H17Cl2N |
| InChI |
InChI=1S/C12H17Cl2N/c1-2-3-8-15-9-7-10-11(13)5-4-6-12(10)14/h4-6,15H,2-3,7-9H2,1H3 |
| InChIKey |
CNLAKIZVFFMVDQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.181 g/mol |
| Nominal Mass |
245 u |
| Quality |
936 |
| Retention Index |
1752 |
| SMILES |
C1(=C(C=CC=C1Cl)Cl)CCNCCCC |
| SPLASH |
splash10-001c-9100000000-ef8d0fe204355fd1cb6a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-2,6-dichloro
N-(2-(2,6-dichlorophenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010558 |
