| SpectraBase Spectrum ID |
DnCZpyJ5vxA |
| Name |
2,5-Dimethoxy-4-ethylphenethylamine PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.167793602 u |
| Formula |
C15H23NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-5-11-9-14(19-4)12(10-13(11)18-3)7-8-16-15(17)6-2/h9-10H,5-8H2,1-4H3,(H,16,17) |
| InChIKey |
GKTLVUVRVOZNQQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.353 g/mol |
| Nominal Mass |
265 u |
| Quality |
989 |
| Retention Index |
2055 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC)OC)CCNC(CC)=O |
| SPLASH |
splash10-0006-3900000000-a914cf79d3778c1eee87 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-E PROP
N-[2-(2,5-Dimethoxy-4-ethylphenyl)ethyl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007240 |
