| SpectraBase Spectrum ID |
8F4EGS2tXu4 |
| Name |
N-Pentyl-2,4-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/c1-2-3-4-8-16-9-7-11-5-6-12(14)10-13(11)15/h5-6,10,16H,2-4,7-9H2,1H3 |
| InChIKey |
PVILBXGGILDTFM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.208 g/mol |
| Nominal Mass |
259 u |
| Quality |
878 |
| Retention Index |
1875 |
| SMILES |
C=1(C(=CC=C(C1)Cl)CCNCCCCC)Cl |
| SPLASH |
splash10-0f6x-9600000000-355578457827f04aa3b8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-2,4-dichloro
N-(2-(2,4-dichlorophenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010519 |
