| SpectraBase Spectrum ID |
JJU5MBtvXg8 |
| Name |
N,N-Dimethyl-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/c1-6-11-9-14(17-5)12(7-8-15(2)3)10-13(11)16-4/h9-10H,6-8H2,1-5H3 |
| InChIKey |
CXSJCULBPUPMMH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.343 g/mol |
| Nominal Mass |
237 u |
| Quality |
994 |
| Retention Index |
1775 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC)OC)CCN(C)C |
| SPLASH |
splash10-0a4i-9000000000-24eefe76e7002da79acb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dimethyl-2,5-dimethoxy-4-ethyl
2-(4-ethyl-2,5-dimethoxyphenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002942 |
