| SpectraBase Spectrum ID |
5XZBQjHYkj2 |
| Name |
N-Ethyl-2,3-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/c1-2-13-7-6-8-4-3-5-9(11)10(8)12/h3-5,13H,2,6-7H2,1H3 |
| InChIKey |
FDXWJQHTGSKTQH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.127 g/mol |
| Nominal Mass |
217 u |
| Quality |
997 |
| Retention Index |
1573 |
| SMILES |
C=1(C(CCNCC)=CC=CC1Cl)Cl |
| SPLASH |
splash10-0a59-9100000000-e72a839bea3ff8f73b09 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-2,3-dichloro
2-(2,3-Dichlorophenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022809 |
