| SpectraBase Spectrum ID |
2nzLSrRvEvo |
| Name |
2,6-Dichlorophenethylamine BUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.053069506 u |
| Formula |
C12H15Cl2NO |
| InChI |
InChI=1S/C12H15Cl2NO/c1-2-4-12(16)15-8-7-9-10(13)5-3-6-11(9)14/h3,5-6H,2,4,7-8H2,1H3,(H,15,16) |
| InChIKey |
DHZCDSXIEXPSCE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.164 g/mol |
| Nominal Mass |
259 u |
| Quality |
956 |
| Retention Index |
2021 |
| SMILES |
C1(=C(C=CC=C1Cl)Cl)CCNC(CCC)=O |
| SPLASH |
splash10-001i-9210000000-71eb8a5a618a4b0b8d4d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,6-Dichlorophenyl)ethyl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010569 |
