| SpectraBase Spectrum ID |
8F0MiTFAKi8 |
| Name |
2,4-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/c1-3-5-15(20)19(16(21)6-4-2)10-9-12-7-8-13(17)11-14(12)18/h7-8,11H,3-6,9-10H2,1-2H3 |
| InChIKey |
UHMOMZBCPQVKSF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.255 g/mol |
| Nominal Mass |
329 u |
| Quality |
910 |
| Retention Index |
2237 |
| SMILES |
C(N(C(CCC)=O)CCC=1C(=CC(=CC1)Cl)Cl)(CCC)=O |
| SPLASH |
splash10-00dl-9400000000-f170462ebb8997198026 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-butanoyl-N-(2-(2,4-dichlorophenyl)ethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010530 |
