| SpectraBase Spectrum ID |
2oHiR5cUvEe |
| Name |
N-Ethyl-2,6-dichlorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.042504823 u |
| Formula |
C10H13Cl2N |
| InChI |
InChI=1S/C10H13Cl2N/c1-2-13-7-6-8-9(11)4-3-5-10(8)12/h3-5,13H,2,6-7H2,1H3 |
| InChIKey |
WICOYHCLMUJONJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.127 g/mol |
| Nominal Mass |
217 u |
| Quality |
962 |
| Retention Index |
1544 |
| SMILES |
C1(=C(C=CC=C1Cl)Cl)CCNCC |
| SPLASH |
splash10-0a4i-9100000000-2e2a60560e8024005a90 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-2,6-dichloro
2-(2,6-Dichlorophenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010555 |
