| SpectraBase Spectrum ID |
GZ3bXaKZVTM |
| Name |
2,6-Dichlorophenethylamine 2BUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.094934318 u |
| Formula |
C16H21Cl2NO2 |
| InChI |
InChI=1S/C16H21Cl2NO2/c1-3-6-15(20)19(16(21)7-4-2)11-10-12-13(17)8-5-9-14(12)18/h5,8-9H,3-4,6-7,10-11H2,1-2H3 |
| InChIKey |
XVOADURGJHRORM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.255 g/mol |
| Nominal Mass |
329 u |
| Quality |
916 |
| Retention Index |
2252 |
| SMILES |
C1(=C(C=CC=C1Cl)Cl)CCN(C(CCC)=O)C(CCC)=O |
| SPLASH |
splash10-0006-9310000000-745e62380ac6f76cd20f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-butanoyl-N-(2-(2,6-dichlorophenyl)ethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010570 |
