| SpectraBase Spectrum ID |
3gluK6znBQ |
| Name |
N,N-Di-iso-pentyl-2,5-dimethoxy-4-ethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.298079498 u |
| Formula |
C22H39NO2 |
| InChI |
InChI=1S/C22H39NO2/c1-8-19-15-22(25-7)20(16-21(19)24-6)11-14-23(12-9-17(2)3)13-10-18(4)5/h15-18H,8-14H2,1-7H3 |
| InChIKey |
GPPIZJHCDVFODP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.559 g/mol |
| Nominal Mass |
349 u |
| Quality |
958 |
| Retention Index |
2218 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC)OC)CCN(CCC(C)C)CCC(C)C |
| SPLASH |
splash10-0229-1900000000-e11af7020a1cf7d88927 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-E,N,N-Diisopentyl-
N,N-Di-(3-methylbutyl)-2,5-dimethoxy-4-ethylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014885 |
