| SpectraBase Spectrum ID |
JFHXVWgH6y8 |
| Name |
N,N-Ethyl-pentyl-2,3-dichlorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.120755145 u |
| Formula |
C15H23Cl2N |
| InChI |
InChI=1S/C15H23Cl2N/c1-3-5-6-11-18(4-2)12-10-13-8-7-9-14(16)15(13)17/h7-9H,3-6,10-12H2,1-2H3 |
| InChIKey |
IVLPLOGZMGIROP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.262 g/mol |
| Nominal Mass |
287 u |
| Quality |
986 |
| Retention Index |
1908 |
| SMILES |
C=1(C(=C(C=CC1)Cl)Cl)CCN(CCCCC)CC |
| SPLASH |
splash10-00bc-9600000000-305f77a231ef480a6ab8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-ethyl-pentyl-2,3-dichloro
N-(2-(2,3-dichlorophenyl)ethyl)-N-ethylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010511 |
