| SpectraBase Spectrum ID |
FKw4p5tjCU5 |
| Name |
N,N-Methyl-propyl-2,3-dichlorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.073804951 u |
| Formula |
C12H17Cl2N |
| InChI |
InChI=1S/C12H17Cl2N/c1-3-8-15(2)9-7-10-5-4-6-11(13)12(10)14/h4-6H,3,7-9H2,1-2H3 |
| InChIKey |
VBHGODJXSKYNIG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.181 g/mol |
| Nominal Mass |
245 u |
| Quality |
963 |
| Retention Index |
1656 |
| SMILES |
C=1(C(=C(C=CC1)Cl)Cl)CCN(CCC)C |
| SPLASH |
splash10-000l-9100000000-7dc41b57c3c58ac8ce3f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-methyl-propyl-2,3-dichloro
N-(2-(2,3-dichlorophenyl)ethyl)-N-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010512 |
