| SpectraBase Spectrum ID |
8Gn4WADdMki |
| Name |
3,4-Dimethoxyphenethylamine 2PENT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.225308478 u |
| Formula |
C20H31NO4 |
| InChI |
InChI=1S/C20H31NO4/c1-5-7-9-19(22)21(20(23)10-8-6-2)14-13-16-11-12-17(24-3)18(15-16)25-4/h11-12,15H,5-10,13-14H2,1-4H3 |
| InChIKey |
WRPVPFPKUJPIPZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.471 g/mol |
| Nominal Mass |
349 u |
| Quality |
965 |
| Retention Index |
2457 |
| SMILES |
C(N(C(CCCC)=O)CCC1=CC(=C(C=C1)OC)OC)(CCCC)=O |
| SPLASH |
splash10-03di-6900000000-17e6d3661e1a70e08aac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(3,4-dimethoxyphenyl)ethyl)-N-pentanoylpentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008566 |
