| SpectraBase Spectrum ID |
8JXXZ8THcSO |
| Name |
N-Ethyl-butyl-2,4-dichlorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.105105080 u |
| Formula |
C14H21Cl2N |
| InChI |
InChI=1S/C14H21Cl2N/c1-3-5-9-17(4-2)10-8-12-6-7-13(15)11-14(12)16/h6-7,11H,3-5,8-10H2,1-2H3 |
| InChIKey |
PELHFFJKQQNLNU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
274.235 g/mol |
| Nominal Mass |
273 u |
| Quality |
961 |
| Retention Index |
1827 |
| SMILES |
C=1(C(=CC(=CC1)Cl)Cl)CCN(CCCC)CC |
| SPLASH |
splash10-03di-9800000000-2e695991964044f8982a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-butyl-2,4-dichloro
N-(2-(2,4-dichlorophenyl)ethyl)-N-ethylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010543 |
