| SpectraBase Spectrum ID |
Dk7Rl6HLmDo |
| Name |
N-Ethyl-2,5-dimethoxy-4-ethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.172878983 u |
| Formula |
C14H23NO2 |
| InChI |
InChI=1S/C14H23NO2/c1-5-11-9-14(17-4)12(7-8-15-6-2)10-13(11)16-3/h9-10,15H,5-8H2,1-4H3 |
| InChIKey |
SPCYMTJPYHLLBL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.343 g/mol |
| Nominal Mass |
237 u |
| Quality |
994 |
| Retention Index |
1813 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC)OC)CCNCC |
| SPLASH |
splash10-0a4i-9500000000-1d18ac9ffa82ef94929a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-2,5-dimethoxy-4-ethyl
N-ethyl-2-(4-ethyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002653 |
