| SpectraBase Spectrum ID |
2o0EnuDKTPE |
| Name |
2,4-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)6-5-10-3-4-11(13)7-12(10)14/h3-4,7H,5-6H2,1-2H3 |
| InChIKey |
AHIMPDFDZDVCEC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
274.147 g/mol |
| Nominal Mass |
273 u |
| Quality |
956 |
| Retention Index |
1942 |
| SMILES |
C=1(C(=CC(=CC1)Cl)Cl)CCN(C(=O)C)C(=O)C |
| SPLASH |
splash10-00ec-9300000000-e58c89b94ca779ab9f36 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-acetyl-N-(2-(2,4-dichlorophenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010526 |
