| SpectraBase Spectrum ID |
JG0vN5YYdRg |
| Name |
N,N-Di-iso-propyl-2,5-dimethoxy-4-ethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.235479240 u |
| Formula |
C18H31NO2 |
| InChI |
InChI=1S/C18H31NO2/c1-8-15-11-18(21-7)16(12-17(15)20-6)9-10-19(13(2)3)14(4)5/h11-14H,8-10H2,1-7H3 |
| InChIKey |
CIMHLVASCOCBJH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.451 g/mol |
| Nominal Mass |
293 u |
| Quality |
995 |
| Retention Index |
1935 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC)OC)CCN(C(C)C)C(C)C |
| SPLASH |
splash10-03di-3900000000-430c19579c774bfb8c30 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-E,N,N-Diisopropyl-
N-(2-(4-ethyl-2,5-dimethoxyphenyl)ethyl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014887 |
