| SpectraBase Spectrum ID |
Do5i05U1w7k |
| Name |
2,5-Dimethoxy-4-ethylphenethylamine 2PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.194008349 u |
| Formula |
C18H27NO4 |
| InChI |
InChI=1S/C18H27NO4/c1-6-13-11-16(23-5)14(12-15(13)22-4)9-10-19(17(20)7-2)18(21)8-3/h11-12H,6-10H2,1-5H3 |
| InChIKey |
XEQNVXIBGIASGQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.417 g/mol |
| Nominal Mass |
321 u |
| Quality |
977 |
| Retention Index |
2282 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC)OC)CCN(C(CC)=O)C(CC)=O |
| SPLASH |
splash10-002f-3900000000-a1b99041c145cb5e924c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-E 2PROP
N-(2-(4-ethyl-2,5-dimethoxyphenyl)ethyl)-N-propanoylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007241 |
