| SpectraBase Spectrum ID |
Dkc42oYya3s |
| Name |
N-Ethyl-pentyl-2,4-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/c1-3-5-6-10-18(4-2)11-9-13-7-8-14(16)12-15(13)17/h7-8,12H,3-6,9-11H2,1-2H3 |
| InChIKey |
WXYMZGMUWASVQJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.262 g/mol |
| Nominal Mass |
287 u |
| Quality |
995 |
| Retention Index |
1918 |
| SMILES |
C=1(C(=CC=C(C1)Cl)CCN(CCCCC)CC)Cl |
| SPLASH |
splash10-004l-9700000000-52e65bb2e01a2c5d1599 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-pentyl-2,4-dichloro
N-(2-(2,4-dichlorophenyl)ethyl)-N-ethylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010547 |
