| SpectraBase Spectrum ID |
8FBe5JSBZoG |
| Name |
N-iso-Propyl-2,3-dichlorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.058154887 u |
| Formula |
C11H15Cl2N |
| InChI |
InChI=1S/C11H15Cl2N/c1-8(2)14-7-6-9-4-3-5-10(12)11(9)13/h3-5,8,14H,6-7H2,1-2H3 |
| InChIKey |
FIVRCBMHZPXIPH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.154 g/mol |
| Nominal Mass |
231 u |
| Quality |
995 |
| Retention Index |
1593 |
| SMILES |
C=1(C(=C(C=CC1)Cl)Cl)CCNC(C)C |
| SPLASH |
splash10-0089-9000000000-cba610a16efc82b739dd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Propyl-2,3-dichloro
N-(2-(2,3-dichlorophenyl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010513 |
