| SpectraBase Spectrum ID |
Dl3iVn19pS4 |
| Name |
2,4-Dichlorophenethylamine AC |
| 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 |
231.021769377 u |
| Formula |
C10H11Cl2NO |
| InChI |
InChI=1S/C10H11Cl2NO/c1-7(14)13-5-4-8-2-3-9(11)6-10(8)12/h2-3,6H,4-5H2,1H3,(H,13,14) |
| InChIKey |
SKOKEEQSLIKSIF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.110 g/mol |
| Nominal Mass |
231 u |
| Quality |
965 |
| Retention Index |
1852 |
| SMILES |
C=1(C(=CC(=CC1)Cl)Cl)CCNC(=O)C |
| SPLASH |
splash10-001i-9200000000-c720e0c55174e64a3e99 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,4-Dichlorophenylethyl)acetamide
N-[2-(2,4-Dichlorophenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010525 |
