| SpectraBase Spectrum ID |
Do76nTg3MdE |
| Name |
N-Ethyl-N-butyl-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.193614428 u |
| Formula |
C15H25NO |
| InChI |
InChI=1S/C15H25NO/c1-4-6-12-16(5-2)13-11-14-9-7-8-10-15(14)17-3/h7-10H,4-6,11-13H2,1-3H3 |
| InChIKey |
XWZIFGPFUPPMJM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.371 g/mol |
| Nominal Mass |
235 u |
| Quality |
994 |
| Retention Index |
1639 |
| SMILES |
C=1(C(=CC=CC1)OC)CCN(CCCC)CC |
| SPLASH |
splash10-03di-6900000000-2df13bb58ddb49c7652f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-butyl-2-methoxy
N-ethyl-N-(2-(2-methoxyphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006616 |
