| SpectraBase Spectrum ID |
GVjXLOj8hSy |
| Name |
N,N-Butyl-ethyl-2,3-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/c1-3-5-10-17(4-2)11-9-12-7-6-8-13(15)14(12)16/h6-8H,3-5,9-11H2,1-2H3 |
| InChIKey |
DRTVBVUGDUWXOR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
274.235 g/mol |
| Nominal Mass |
273 u |
| Quality |
950 |
| Retention Index |
1826 |
| SMILES |
C=1(C(=C(C=CC1)Cl)Cl)CCN(CCCC)CC |
| SPLASH |
splash10-03k9-9700000000-2217622b3405f809bc41 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-butyl-ethyl-2,3-dichloro
N-(2-(2,3-dichlorophenyl)ethyl)-N-ethylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010510 |
