| SpectraBase Spectrum ID |
JIH5o1Mx81w |
| Name |
N,N-Ethyl-methyl-2,6-dichlorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.058154887 u |
| Formula |
C11H15Cl2N |
| InChI |
InChI=1S/C11H15Cl2N/c1-3-14(2)8-7-9-10(12)5-4-6-11(9)13/h4-6H,3,7-8H2,1-2H3 |
| InChIKey |
LFBGFZSNEJKJLS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.154 g/mol |
| Nominal Mass |
231 u |
| Quality |
970 |
| Retention Index |
1572 |
| SMILES |
C1(=C(C=CC=C1Cl)Cl)CCN(CC)C |
| SPLASH |
splash10-00di-9100000000-de4988482b6a75bac834 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-ethyl-methyl-2,6-dichloro
2-(2,6-dichlorophenyl)-N-ethyl-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010578 |
