| SpectraBase Spectrum ID |
8G8iry8GIfA |
| Name |
2,3-Dichlorophenethylamine BUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.053069506 u |
| Formula |
C12H15Cl2NO |
| InChI |
InChI=1S/C12H15Cl2NO/c1-2-4-11(16)15-8-7-9-5-3-6-10(13)12(9)14/h3,5-6H,2,4,7-8H2,1H3,(H,15,16) |
| InChIKey |
VGNDYTRNBGXMSP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.164 g/mol |
| Nominal Mass |
259 u |
| Quality |
969 |
| Retention Index |
2036 |
| SMILES |
C=1(C(CCNC(CCC)=O)=CC=CC1Cl)Cl |
| SPLASH |
splash10-001i-9200000000-9dac59c82ec3965808e7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2,3-Dichlorophenethyl)butanamide
N-[2-(2,3-Dichlorophenyl)ethyl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010497 |
