| SpectraBase Spectrum ID |
JEZSC3IdkJc |
| Name |
N,N-Di-2-Butyl-2,5-dimethoxy-4-ethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.266779369 u |
| Formula |
C20H35NO2 |
| InChI |
InChI=1S/C20H35NO2/c1-8-15(4)21(16(5)9-2)12-11-18-14-19(22-6)17(10-3)13-20(18)23-7/h13-16H,8-12H2,1-7H3 |
| InChIKey |
OHRUUADRCAXNTO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.505 g/mol |
| Nominal Mass |
321 u |
| Quality |
994 |
| Retention Index |
2097 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC)OC)CCN(C(CC)C)C(CC)C |
| SPLASH |
splash10-0006-3900000000-b5b7abe8ea4220c28782 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-E,N,N-Di-2-Butyl-
N,N-Di-(1-methylpropyl)-2,5-dimethoxy-4-ethylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014883 |
