| SpectraBase Spectrum ID |
2o3draXe0C8 |
| Name |
N-Propyl-2,6-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/c1-2-7-14-8-6-9-10(12)4-3-5-11(9)13/h3-5,14H,2,6-8H2,1H3 |
| InChIKey |
BRDJKJWBCQSRLA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.154 g/mol |
| Nominal Mass |
231 u |
| Quality |
939 |
| Retention Index |
1644 |
| SMILES |
C1(=C(C=CC=C1Cl)Cl)CCNCCC |
| SPLASH |
splash10-00e9-9100000000-cf1586c565749b8666ea |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propyl-2,6-dichloro
N-(2-(2,6-dichlorophenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010556 |
