| SpectraBase Spectrum ID |
JFAXbPkjesq |
| Name |
N-Butyl-N-pentyl-2,5-dimethoxy-4-ethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.282429433 u |
| Formula |
C21H37NO2 |
| InChI |
InChI=1S/C21H37NO2/c1-6-9-11-14-22(13-10-7-2)15-12-19-17-20(23-4)18(8-3)16-21(19)24-5/h16-17H,6-15H2,1-5H3 |
| InChIKey |
INZBLGWIADWDCB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.532 g/mol |
| Nominal Mass |
335 u |
| Quality |
995 |
| Retention Index |
2231 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC)OC)CCN(CCCCC)CCCC |
| SPLASH |
splash10-0a4i-3900000000-24f0cb04accd5bbd04c6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-pentyl-2,5-dimethoxy-4-ethyl
N-butyl-N-(2-(4-ethyl-2,5-dimethoxyphenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007244 |
