| SpectraBase Spectrum ID |
JGMaDmEUqnY |
| Name |
N,N-Ethyl-methyl-2,3-dichlorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.058154887 u |
| Formula |
C11H15Cl2N |
| InChI |
InChI=1S/C11H15Cl2N/c1-3-14(2)8-7-9-5-4-6-10(12)11(9)13/h4-6H,3,7-8H2,1-2H3 |
| InChIKey |
DTVUCWNUDZQPQU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.154 g/mol |
| Nominal Mass |
231 u |
| Quality |
957 |
| Retention Index |
1584 |
| SMILES |
C=1(C(=CC=CC1Cl)CCN(CC)C)Cl |
| SPLASH |
splash10-00di-9100000000-4de1d1e5ba2098b56ecf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-ethyl-methyl-2,3-dichloro
2-(2,3-dichlorophenyl)-N-ethyl-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010507 |
