| SpectraBase Spectrum ID |
JGKml8ub2vI |
| Name |
N,N-Di-iso-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/c1-8-17-11-20(23-7)18(12-19(17)22-6)9-10-21(13-15(2)3)14-16(4)5/h11-12,15-16H,8-10,13-14H2,1-7H3 |
| InChIKey |
ABJXUHRZZZRBTQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.505 g/mol |
| Nominal Mass |
321 u |
| Quality |
976 |
| Retention Index |
2052 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC)OC)CCN(CC(C)C)CC(C)C |
| SPLASH |
splash10-0006-2900000000-068a070229dc6135a78f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-E,N,N-Diisobutyl-
N,N-Di-(2-methylpropyl)-2,5-dimethoxy-4-ethylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014884 |
