| SpectraBase Spectrum ID |
8JvpORszZ7g |
| Name |
2,6-Dichlorophenethylamine 2AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.032334061 u |
| Formula |
C12H13Cl2NO2 |
| InChI |
InChI=1S/C12H13Cl2NO2/c1-8(16)15(9(2)17)7-6-10-11(13)4-3-5-12(10)14/h3-5H,6-7H2,1-2H3 |
| InChIKey |
YEEFVJUUPPJNLY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
274.147 g/mol |
| Nominal Mass |
273 u |
| Quality |
933 |
| Retention Index |
1953 |
| SMILES |
C1(=C(C=CC=C1Cl)Cl)CCN(C(=O)C)C(=O)C |
| SPLASH |
splash10-007o-9100000000-13d5483062b886bebe19 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-acetyl-N-(2-(2,6-dichlorophenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010566 |
