| SpectraBase Spectrum ID |
8FOQeIZl9QO |
| Name |
N,N-Dipentyl-2,5-dimethoxy-4-ethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.298079498 u |
| Formula |
C22H39NO2 |
| InChI |
InChI=1S/C22H39NO2/c1-6-9-11-14-23(15-12-10-7-2)16-13-20-18-21(24-4)19(8-3)17-22(20)25-5/h17-18H,6-16H2,1-5H3 |
| InChIKey |
RGGOEWJIAKZNLK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.559 g/mol |
| Nominal Mass |
349 u |
| Quality |
997 |
| Retention Index |
2304 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC)OC)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00di-3900000000-34c7d1d38fd1bacd558d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipentyl-2,5-dimethoxy-4-ethyl
N-(2-(4-ethyl-2,5-dimethoxyphenyl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007245 |
