| SpectraBase Spectrum ID |
JFVH0Jr3uJk |
| Name |
N-Ethyl-N-pentyl-2,5-dimethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.229999938 u |
| Formula |
C17H29N |
| InChI |
InChI=1S/C17H29N/c1-5-7-8-12-18(6-2)13-11-17-14-15(3)9-10-16(17)4/h9-10,14H,5-8,11-13H2,1-4H3 |
| InChIKey |
SFHSUQKBOJDHOD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.426 g/mol |
| Nominal Mass |
247 u |
| Quality |
991 |
| Retention Index |
1736 |
| SMILES |
C=1(C(=CC=C(C1)C)C)CCN(CCCCC)CC |
| SPLASH |
splash10-004i-7900000000-fd0af2be898290485e0a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-pentyl-2,5-dimethyl
N-(2-(2,5-dimethylphenyl)ethyl)-N-ethylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006660 |
