| SpectraBase Spectrum ID |
8HDOAYb96m0 |
| Name |
N,N-Ethyl-iso-propyl-2,3-dichlorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.089455016 u |
| Formula |
C13H19Cl2N |
| InChI |
InChI=1S/C13H19Cl2N/c1-4-16(10(2)3)9-8-11-6-5-7-12(14)13(11)15/h5-7,10H,4,8-9H2,1-3H3 |
| InChIKey |
YWUMEHZZKJOTIQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.208 g/mol |
| Nominal Mass |
259 u |
| Quality |
995 |
| Retention Index |
1722 |
| SMILES |
C=1(C(=C(C=CC1)Cl)Cl)CCN(C(C)C)CC |
| SPLASH |
splash10-0f8c-9300000000-6c4831bb2f73a8b6cbc6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-ethyl-iso-propyl-2,3-dichloro
N-(2-(2,3-dichlorophenyl)ethyl)-N-ethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010514 |
