| SpectraBase Spectrum ID |
8JeYxGsQKMC |
| Name |
2,3-Dichlorophenethylamine FORM |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.006119313 u |
| Formula |
C9H9Cl2NO |
| InChI |
InChI=1S/C9H9Cl2NO/c10-8-3-1-2-7(9(8)11)4-5-12-6-13/h1-3,6H,4-5H2,(H,12,13) |
| InChIKey |
KAQULNQHODTSHY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.083 g/mol |
| Nominal Mass |
217 u |
| Quality |
957 |
| Retention Index |
1816 |
| SMILES |
C=1(C(=C(C=CC1)Cl)Cl)CCNC=O |
| SPLASH |
splash10-053r-9400000000-b701202b15fa6aaadfad |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2,3-Dichlorophenethyl)formamide
N-[2-(2,3-Dichlorophenyl)ethyl]formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010492 |
