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 |