| SpectraBase Spectrum ID |
8GHCUQYkZ28 |
| Name |
2,3-Dichlorophenethylamine AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.021769377 u |
| Formula |
C10H11Cl2NO |
| InChI |
InChI=1S/C10H11Cl2NO/c1-7(14)13-6-5-8-3-2-4-9(11)10(8)12/h2-4H,5-6H2,1H3,(H,13,14) |
| InChIKey |
CSAVEJFNHVHFRX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.110 g/mol |
| Nominal Mass |
231 u |
| Quality |
986 |
| Retention Index |
1851 |
| SMILES |
C=1(C(=C(C=CC1)Cl)Cl)CCNC(=O)C |
| SPLASH |
splash10-001i-9200000000-4c352df2576ce0b540ae |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2,3-Dichlorophenethyl)acetamide
N-[2-(2,3-Dichlorophenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010493 |
