| SpectraBase Spectrum ID |
JINvAogn8ro |
| Name |
N-Pentyl-3-chlorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
225.128427348 u |
| Formula |
C13H20ClN |
| InChI |
InChI=1S/C13H20ClN/c1-2-3-4-9-15-10-8-12-6-5-7-13(14)11-12/h5-7,11,15H,2-4,8-10H2,1H3 |
| InChIKey |
IEQUSYBKVMGHKE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.763 g/mol |
| Nominal Mass |
225 u |
| Quality |
986 |
| Retention Index |
1685 |
| SMILES |
C=1(C=C(C=CC1)Cl)CCNCCCCC |
| SPLASH |
splash10-0udl-7900000000-a6c106abdfe1704412b7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-3-chloro
N-(2-(3-chlorophenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003070 |
