| SpectraBase Spectrum ID |
Dk5kqyRnUSO |
| Name |
N,N-Dimethyl-2,6-dichlorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.042504823 u |
| Formula |
C10H13Cl2N |
| InChI |
InChI=1S/C10H13Cl2N/c1-13(2)7-6-8-9(11)4-3-5-10(8)12/h3-5H,6-7H2,1-2H3 |
| InChIKey |
CKDNNHYAQZYJDH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.127 g/mol |
| Nominal Mass |
217 u |
| Quality |
980 |
| Retention Index |
1481 |
| SMILES |
C1(=C(C=CC=C1Cl)Cl)CCN(C)C |
| SPLASH |
splash10-0a4l-9000000000-8c279c3ddf61017133d3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dimethyl-2,6-dichloro
2-(2,6-dichlorophenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010554 |
