| SpectraBase Spectrum ID |
8Jm8zwLmZJA |
| Name |
N-Propyl-4-chlorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
197.097127219 u |
| Formula |
C11H16ClN |
| InChI |
InChI=1S/C11H16ClN/c1-2-8-13-9-7-10-3-5-11(12)6-4-10/h3-6,13H,2,7-9H2,1H3 |
| InChIKey |
KMCQIOFKQGIPTG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
197.709 g/mol |
| Nominal Mass |
197 u |
| Quality |
988 |
| Retention Index |
1485 |
| SMILES |
C=1(C=CC(=CC1)Cl)CCNCCC |
| SPLASH |
splash10-00di-9100000000-39922b5f119712f2fbd8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propyl-4-chloro
N-(2-(4-chlorophenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003103 |
