| SpectraBase Spectrum ID |
DlIurXrEPho |
| Name |
N-Ethyl-N-butyl-2,5-dimethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.214349873 u |
| Formula |
C16H27N |
| InChI |
InChI=1S/C16H27N/c1-5-7-11-17(6-2)12-10-16-13-14(3)8-9-15(16)4/h8-9,13H,5-7,10-12H2,1-4H3 |
| InChIKey |
NTCFWPKPOPGZDP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.399 g/mol |
| Nominal Mass |
233 u |
| Quality |
994 |
| Retention Index |
1642 |
| SMILES |
C=1(C(=CC=C(C1)C)C)CCN(CCCC)CC |
| SPLASH |
splash10-03di-5900000000-0460782d62d8e97da034 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-butyl-2,5-dimethyl
N-(2-(2,5-dimethylphenyl)ethyl)-N-ethylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006658 |
